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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NN(C3=C2C(=O)CC(C3)(C)C)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCC1=CC=CC=C1NC2=NN(C3=C2C(=O)CC(C3)(C)C)C4=NC5=CC=CC=C5N4

InChI

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