4-(4-methylphenyl)-3-phenyl-5-(pyridin-3-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(4-methylphenyl)-3-phenyl-5-(pyridin-3-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-phenyl-4-(p-tolyl)-5-(3-pyridylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-methylphenyl)-3-phenyl-5-(3-pyridinylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-methylphenyl)-3-phenyl-5-(pyridin-3-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-phenyl-4-(p-tolyl)-5-(3-pyridylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CN=CC=C4)NN=C3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CN=CC=C4)NN=C3C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O/c1-16-9-11-19(12-10-16)23-20-21(18-7-3-2-4-8-18)26-27-22(20)24(29)28(23)15-17-6-5-13-25-14-17/h2-14,23H,15H2,1H3,(H,26,27)