4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-5-(phenylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-5-(phenylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-benzyl-4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-3-phenyl-5-(phenylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-benzyl-4-(4-ethoxy-3-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-benzyl-4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)NN=C3C5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)NN=C3C5=CC=CC=C5)OC

InChI

InChI=1S/C27H25N3O3/c1-3-33-21-15-14-20(16-22(21)32-2)26-23-24(19-12-8-5-9-13-19)28-29-25(23)27(31)30(26)17-18-10-6-4-7-11-18/h4-16,26H,3,17H2,1-2H3,(H,28,29)