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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-[(4-methoxyphenyl)amino]-6,6-dimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(4-methoxyanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-(4-methoxyanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(4-methoxyanilino)-6,6-dimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-(1H-benzimidazol-2-yl)-6,6-dimethyl-3-(p-anisidino)-5,7-dihydroindazol-4-one Formula: C23H23N5O2 MolecularWeight: 401.46102

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-23(2)12-18-20(19(29)13-23)21(24-14-8-10-15(30-3)11-9-14)27-28(18)22-25-16-6-4-5-7-17(16)26-22/h4-11H,12-13H2,1-3H3,(H,24,27)(H,25,26)