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

Systemtic Name: 4-(3-ethoxyphenyl)-3-phenyl-5-(phenylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-benzyl-4-(3-ethoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-ethoxyphenyl)-3-phenyl-5-(phenylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-benzyl-4-(3-ethoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-benzyl-4-m-phenetyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c1-2-31-21-15-9-14-20(16-21)25-22-23(19-12-7-4-8-13-19)27-28-24(22)26(30)29(25)17-18-10-5-3-6-11-18/h3-16,25H,2,17H2,1H3,(H,27,28)