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

Systemtic Name: 4-(4-butoxyphenyl)-1-methyl-3-(4-methylphenyl)-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-butoxyphenyl)-1-methyl-5-phenethyl-3-(p-tolyl)-4H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-butoxyphenyl)-1-methyl-3-(4-methylphenyl)-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-butoxyphenyl)-1-methyl-3-(4-methylphenyl)-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-butoxyphenyl)-1-methyl-5-phenethyl-3-(p-tolyl)-4H-pyrrolo[3,4-c]pyrazol-6-one Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)N(N=C3C5=CC=C(C=C5)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)N(N=C3C5=CC=C(C=C5)C)C

InChI

InChI=1S/C31H33N3O2/c1-4-5-21-36-26-17-15-25(16-18-26)29-27-28(24-13-11-22(2)12-14-24)32-33(3)30(27)31(35)34(29)20-19-23-9-7-6-8-10-23/h6-18,29H,4-5,19-21H2,1-3H3