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

Systemtic Name: 4-(4-methylphenyl)-5-pentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-pentyl-3-phenyl-4-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-methylphenyl)-5-pentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-methylphenyl)-5-pentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-amyl-3-phenyl-4-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N3O/c1-3-4-8-15-26-22(18-13-11-16(2)12-14-18)19-20(17-9-6-5-7-10-17)24-25-21(19)23(26)27/h5-7,9-14,22H,3-4,8,15H2,1-2H3,(H,24,25)