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

Systemtic Name: 4-(3-chlorophenyl)-5-pentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3-chlorophenyl)-5-pentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-chlorophenyl)-5-pentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3-chlorophenyl)-5-pentyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-amyl-4-(3-chlorophenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O/c1-2-3-7-13-26-21(16-11-8-12-17(23)14-16)18-19(15-9-5-4-6-10-15)24-25-20(18)22(26)27/h4-6,8-12,14,21H,2-3,7,13H2,1H3,(H,24,25)