7,7-dimethyl-3-(4-methylphenyl)-1-phenylazanyl-6,8-dihydropyrimido[1,6-b]indazol-5-one

Systemtic Name: 7,7-dimethyl-3-(4-methylphenyl)-1-phenylazanyl-6,8-dihydropyrimido[1,6-b]indazol-5-one Openeye Name: 1-anilino-7,7-dimethyl-3-(p-tolyl)-6,8-dihydropyrimido[1,6-b]indazol-5-one CAS Name: 1-anilino-7,7-dimethyl-3-(4-methylphenyl)-6,8-dihydropyrimido[1,6-b]indazol-5-one IUPAC Name: 1-anilino-7,7-dimethyl-3-(4-methylphenyl)-6,8-dihydropyrimido[1,6-b]indazol-5-one Traditional Name: 1-anilino-7,7-dimethyl-3-(p-tolyl)-6,8-dihydropyrimid[1,6-b]indazol-5-one Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C4C(=NN3C(=N2)NC5=CC=CC=C5)CC(CC4=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C4C(=NN3C(=N2)NC5=CC=CC=C5)CC(CC4=O)(C)C

InChI

InChI=1S/C25H24N4O/c1-16-9-11-17(12-10-16)19-13-21-23-20(14-25(2,3)15-22(23)30)28-29(21)24(27-19)26-18-7-5-4-6-8-18/h4-13H,14-15H2,1-3H3,(H,26,27)