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

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

Systemtic Name:4-(4-ethoxy-3-methoxy-phenyl)-5-[(4-methylphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Openeye Name:4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-5-(p-tolylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
CAS Name:4-(4-ethoxy-3-methoxyphenyl)-5-[(4-methylphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
IUPAC Name:4-(4-ethoxy-3-methoxyphenyl)-5-[(4-methylphenyl)methyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Traditional Name:4-(4-ethoxy-3-methoxy-phenyl)-5-(4-methylbenzyl)-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)N2CC4=CC=C(C=C4)C)NN=C3C5=CC=CC=C5)OC


Isomeric SMILES

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


InChI

InChI=1S/C28H27N3O3/c1-4-34-22-15-14-21(16-23(22)33-3)27-24-25(20-8-6-5-7-9-20)29-30-26(24)28(32)31(27)17-19-12-10-18(2)11-13-19/h5-16,27H,4,17H2,1-3H3,(H,29,30)


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