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

Systemtic Name: 4-(3-ethoxyphenyl)-1-methyl-3-(4-methylphenyl)-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3-ethoxyphenyl)-1-methyl-5-phenethyl-3-(p-tolyl)-4H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-ethoxyphenyl)-1-methyl-3-(4-methylphenyl)-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3-ethoxyphenyl)-1-methyl-3-(4-methylphenyl)-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 1-methyl-4-m-phenetyl-5-phenethyl-3-(p-tolyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O2/c1-4-34-24-12-8-11-23(19-24)27-25-26(22-15-13-20(2)14-16-22)30-31(3)28(25)29(33)32(27)18-17-21-9-6-5-7-10-21/h5-16,19,27H,4,17-18H2,1-3H3