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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-[(3-chloranyl-2-methyl-phenyl)amino]-6,6-dimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(3-chloro-2-methyl-anilino)-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-(3-chloro-2-methylanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(3-chloro-2-methylanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(3-chloro-2-methyl-anilino)-6,6-dimethyl-5,7-dihydroindazol-4-one Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NN(C3=C2C(=O)CC(C3)(C)C)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NN(C3=C2C(=O)CC(C3)(C)C)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H22ClN5O/c1-13-14(24)7-6-10-15(13)25-21-20-18(11-23(2,3)12-19(20)30)29(28-21)22-26-16-8-4-5-9-17(16)27-22/h4-10H,11-12H2,1-3H3,(H,25,28)(H,26,27)