(4R)-3-(4-chlorophenyl)-5-propyl-4-pyridin-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4R)-3-(4-chlorophenyl)-5-propyl-4-pyridin-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4R)-3-(4-chlorophenyl)-5-propyl-4-(2-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4R)-3-(4-chlorophenyl)-5-propyl-4-(2-pyridinyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4R)-3-(4-chlorophenyl)-5-propyl-4-pyridin-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4R)-3-(4-chlorophenyl)-5-propyl-4-(2-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)NN=C2C3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CCCN1[C@H](C2=C(C1=O)NN=C2C3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C19H17ClN4O/c1-2-11-24-18(14-5-3-4-10-21-14)15-16(22-23-17(15)19(24)25)12-6-8-13(20)9-7-12/h3-10,18H,2,11H2,1H3,(H,22,23)/t18-/m0/s1