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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-[(3,4-dichlorophenyl)amino]-6,6-dimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(3,4-dichloroanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-(3,4-dichloroanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(3,4-dichloroanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(3,4-dichloroanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one Formula: C22H19Cl2N5O MolecularWeight: 440.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2C3=NC4=CC=CC=C4N3)NC5=CC(=C(C=C5)Cl)Cl)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C3=NC4=CC=CC=C4N3)NC5=CC(=C(C=C5)Cl)Cl)C

InChI

InChI=1S/C22H19Cl2N5O/c1-22(2)10-17-19(18(30)11-22)20(25-12-7-8-13(23)14(24)9-12)28-29(17)21-26-15-5-3-4-6-16(15)27-21/h3-9H,10-11H2,1-2H3,(H,25,28)(H,26,27)