3,6,6-trimethyl-1-[1-(phenylmethyl)benzimidazol-2-yl]-5,7-dihydroindazol-4-one

Systemtic Name: 3,6,6-trimethyl-1-[1-(phenylmethyl)benzimidazol-2-yl]-5,7-dihydroindazol-4-one Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one CAS Name: 3,6,6-trimethyl-1-[1-(phenylmethyl)-2-benzimidazolyl]-5,7-dihydroindazol-4-one IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-(1-benzylbenzimidazol-2-yl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O/c1-16-22-20(13-24(2,3)14-21(22)29)28(26-16)23-25-18-11-7-8-12-19(18)27(23)15-17-9-5-4-6-10-17/h4-12H,13-15H2,1-3H3