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

Systemtic Name: 4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-methoxyphenyl)-5-p-anisyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23N3O3/c1-31-20-12-8-17(9-13-20)16-29-25(19-10-14-21(32-2)15-11-19)22-23(18-6-4-3-5-7-18)27-28-24(22)26(29)30/h3-15,25H,16H2,1-2H3,(H,27,28)