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

Systemtic Name: 4-(4-ethylphenyl)-3-methyl-5-(4-methylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethylphenyl)-3-methyl-5-(p-tolyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethylphenyl)-3-methyl-5-(4-methylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethylphenyl)-3-methyl-5-(4-methylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-ethylphenyl)-3-methyl-5-(p-tolyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(NN=C3C(=O)N2C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(NN=C3C(=O)N2C4=CC=C(C=C4)C)C

InChI

InChI=1S/C21H21N3O/c1-4-15-7-9-16(10-8-15)20-18-14(3)22-23-19(18)21(25)24(20)17-11-5-13(2)6-12-17/h5-12,20H,4H2,1-3H3,(H,22,23)