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N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-oxidanylidene-6-phenyl-1H-pyridine-3-carboxamide

N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-oxidanylidene-6-phenyl-1H-pyridine-3-carboxamide

Systemtic Name:N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-oxidanylidene-6-phenyl-1H-pyridine-3-carboxamide
Openeye Name:N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CAS Name:N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
IUPAC Name:N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
Traditional Name:N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-keto-6-phenyl-1H-pyridine-3-carboxamide
Formula: C27H26N4O2
MolecularWeight: 438.52094
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(NC4=O)C5=CC=CC=C5)C


Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(NC4=O)C5=CC=CC=C5)C


InChI

InChI=1S/C27H26N4O2/c1-27(2)15-23(21-17-28-31(24(21)16-27)19-11-7-4-8-12-19)30-26(33)20-13-14-22(29-25(20)32)18-9-5-3-6-10-18/h3-14,17,23H,15-16H2,1-2H3,(H,29,32)(H,30,33)/t23-/m0/s1


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