N, N- Diethyl- 1, 3- dihydro- α- methyl- 3- oxo- 1- phenyl-2H- indazole- 2- acetamide - CAS 392671-31-7
Catalog: |
BB067864 |
Product Name: |
N, N- Diethyl- 1, 3- dihydro- α- methyl- 3- oxo- 1- phenyl-2H- indazole- 2- acetamide |
CAS: |
392671-31-7 |
Synonyms: |
N,N-diethyl-2-(3-oxo-1-phenylindazol-2-yl)propanamide; N,N-Diethyl-1,3-dihydro-alpha-methyl-3-oxo-1-phenyl-2H-indazole-2-acetamide; N,?N-?Diethyl-?1,?3-?dihydro-?alpha-?methyl-?3-?oxo-?1-?phenyl-2H-?indazole-?2-?acetamide |
IUPAC Name: | N,N-diethyl-2-(3-oxo-1-phenylindazol-2-yl)propanamide |
Description: | N, N- Diethyl- 1, 3- dihydro- α- methyl- 3- oxo- 1- phenyl-2H- indazole- 2- acetamide is a useful synthetic intermediate. |
Molecular Weight: | 337.42 |
Molecular Formula: | C20H23N3O2 |
Canonical SMILES: | CCN(CC)C(=O)C(C)N1C(=O)C2=CC=CC=C2N1C3=CC=CC=C3 |
InChI: | InChI=1S/C20H23N3O2/c1-4-21(5-2)19(24)15(3)22-20(25)17-13-9-10-14-18(17)23(22)16-11-7-6-8-12-16/h6-15H,4-5H2,1-3H3 |
InChI Key: | URJDYYGEHJLGEL-UHFFFAOYSA-N |
Complexity: | 485 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 337.17902698 |
Formal Charge: | 0 |
Heavy Atom Count: | 25 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 337.17902698 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 43.9Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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