4-(3-ethoxyphenyl)-1-methyl-3-(4-methylphenyl)-5-(phenylmethyl)-4H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(3-ethoxyphenyl)-1-methyl-3-(4-methylphenyl)-5-(phenylmethyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-benzyl-4-(3-ethoxyphenyl)-1-methyl-3-(p-tolyl)-4H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-ethoxyphenyl)-1-methyl-3-(4-methylphenyl)-5-(phenylmethyl)-4H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-benzyl-4-(3-ethoxyphenyl)-1-methyl-3-(4-methylphenyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-benzyl-1-methyl-4-m-phenetyl-3-(p-tolyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O2/c1-4-33-23-12-8-11-22(17-23)26-24-25(21-15-13-19(2)14-16-21)29-30(3)27(24)28(32)31(26)18-20-9-6-5-7-10-20/h5-17,26H,4,18H2,1-3H3