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

Systemtic Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-oxo-2-phenyl-acetamide CAS Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-oxo-2-phenylacetamide IUPAC Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-oxo-2-phenylacetamide Traditional Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2-keto-2-phenyl-acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-23(2)13-19(25-22(28)21(27)16-9-5-3-6-10-16)18-15-24-26(20(18)14-23)17-11-7-4-8-12-17/h3-12,15,19H,13-14H2,1-2H3,(H,25,28)/t19-/m0/s1