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

Systemtic Name: 4-(4-ethylphenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethylphenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethylphenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethylphenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-ethylphenyl)-5-p-anisyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-3-18-9-13-21(14-10-18)26-23-24(20-7-5-4-6-8-20)28-29-25(23)27(31)30(26)17-19-11-15-22(32-2)16-12-19/h4-16,26H,3,17H2,1-2H3,(H,28,29)