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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]acetamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CN4C=NC5=CC=CC=C54)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CN4C=NC5=CC=CC=C54)C

InChI

InChI=1S/C24H25N5O/c1-24(2)12-20(18-14-26-29(22(18)13-24)17-8-4-3-5-9-17)27-23(30)15-28-16-25-19-10-6-7-11-21(19)28/h3-11,14,16,20H,12-13,15H2,1-2H3,(H,27,30)/t20-/m0/s1