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

Systemtic Name: 1-methyl-3-(4-methylphenyl)-5-phenethyl-4-(4-propoxyphenyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 1-methyl-5-phenethyl-4-(4-propoxyphenyl)-3-(p-tolyl)-4H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 1-methyl-3-(4-methylphenyl)-5-phenethyl-4-(4-propoxyphenyl)-4H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 1-methyl-3-(4-methylphenyl)-5-phenethyl-4-(4-propoxyphenyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 1-methyl-5-phenethyl-4-(4-propoxyphenyl)-3-(p-tolyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)N(N=C3C5=CC=C(C=C5)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)N(N=C3C5=CC=C(C=C5)C)C

InChI

InChI=1S/C30H31N3O2/c1-4-20-35-25-16-14-24(15-17-25)28-26-27(23-12-10-21(2)11-13-23)31-32(3)29(26)30(34)33(28)19-18-22-8-6-5-7-9-22/h5-17,28H,4,18-20H2,1-3H3