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

Systemtic Name: 4-(4-ethylphenyl)-5-[(4-methylphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethylphenyl)-3-phenyl-5-(p-tolylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethylphenyl)-5-[(4-methylphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethylphenyl)-5-[(4-methylphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-ethylphenyl)-5-(4-methylbenzyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)C)NN=C3C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)C)NN=C3C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O/c1-3-19-13-15-22(16-14-19)26-23-24(21-7-5-4-6-8-21)28-29-25(23)27(31)30(26)17-20-11-9-18(2)10-12-20/h4-16,26H,3,17H2,1-2H3,(H,28,29)