4-(3,4-dimethoxyphenyl)-3-methyl-5-(4-methylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-methyl-5-(4-methylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3,4-dimethoxyphenyl)-3-methyl-5-(p-tolyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3,4-dimethoxyphenyl)-3-methyl-5-(4-methylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-methyl-5-(4-methylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(3,4-dimethoxyphenyl)-3-methyl-5-(p-tolyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=C(NN=C3C2=O)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H21N3O3/c1-12-5-8-15(9-6-12)24-20(18-13(2)22-23-19(18)21(24)25)14-7-10-16(26-3)17(11-14)27-4/h5-11,20H,1-4H3,(H,22,23)