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

Systemtic Name: 4-(4-methylphenyl)-5-[(4-methylphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-phenyl-4-(p-tolyl)-5-(p-tolylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-methylphenyl)-5-[(4-methylphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-methylphenyl)-5-[(4-methylphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(4-methylbenzyl)-3-phenyl-4-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H23N3O/c1-17-8-12-19(13-9-17)16-29-25(21-14-10-18(2)11-15-21)22-23(20-6-4-3-5-7-20)27-28-24(22)26(29)30/h3-15,25H,16H2,1-2H3,(H,27,28)