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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide Formula: C24H24FN5O MolecularWeight: 417.478663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24FN5O/c1-24(2)11-20(28-23(31)14-29-15-26-19-5-3-4-6-21(19)29)18-13-27-30(22(18)12-24)17-9-7-16(25)8-10-17/h3-10,13,15,20H,11-12,14H2,1-2H3,(H,28,31)