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

Systemtic Name: 4-(4-ethoxy-3-methoxy-phenyl)-5-phenethyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethoxy-3-methoxy-phenyl)-5-phenethyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-5-phenethyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethoxy-3-methoxyphenyl)-5-phenethyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-ethoxy-3-methoxy-phenyl)-5-phenethyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)NN=C3C5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)NN=C3C5=CC=CC=C5)OC

InChI

InChI=1S/C28H27N3O3/c1-3-34-22-15-14-21(18-23(22)33-2)27-24-25(20-12-8-5-9-13-20)29-30-26(24)28(32)31(27)17-16-19-10-6-4-7-11-19/h4-15,18,27H,3,16-17H2,1-2H3,(H,29,30)