3-(benzimidazol-1-yl)-N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]propionamide Formula: C25H26FN5O MolecularWeight: 431.505243

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC(=O)CCN4C=NC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC(=O)CCN4C=NC5=CC=CC=C54)C

InChI

InChI=1S/C25H26FN5O/c1-25(2)13-21(19-15-28-31(23(19)14-25)18-7-5-6-17(26)12-18)29-24(32)10-11-30-16-27-20-8-3-4-9-22(20)30/h3-9,12,15-16,21H,10-11,13-14H2,1-2H3,(H,29,32)