1-(1H-benzimidazol-2-yl)-3-[(2,3-dimethylphenyl)amino]-6,6-dimethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-[(2,3-dimethylphenyl)amino]-6,6-dimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(2,3-dimethylanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-(2,3-dimethylanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(2,3-dimethylanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(2,3-dimethylanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NN(C3=C2C(=O)CC(C3)(C)C)C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NN(C3=C2C(=O)CC(C3)(C)C)C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C24H25N5O/c1-14-8-7-11-16(15(14)2)25-22-21-19(12-24(3,4)13-20(21)30)29(28-22)23-26-17-9-5-6-10-18(17)27-23/h5-11H,12-13H2,1-4H3,(H,25,28)(H,26,27)