1-(1H-benzimidazol-2-yl)-6-(4-tert-butylphenyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-6-(4-tert-butylphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(1H-benzimidazol-2-yl)-6-(4-tert-butylphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(1H-benzimidazol-2-yl)-6-(4-tert-butylphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(1H-benzimidazol-2-yl)-6-(4-tert-butylphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(1H-benzimidazol-2-yl)-6-(4-tert-butylphenyl)-6,7-dihydro-5H-indazol-4-one Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC3=C(C=NN3C4=NC5=CC=CC=C5N4)C(=O)C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CC3=C(C=NN3C4=NC5=CC=CC=C5N4)C(=O)C2

InChI

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