(4S)-4-(4-methylphenyl)-5-propyl-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4S)-4-(4-methylphenyl)-5-propyl-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4S)-5-propyl-4-(p-tolyl)-3-(2-thienyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: (4S)-4-(4-methylphenyl)-5-propyl-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4S)-4-(4-methylphenyl)-5-propyl-3-thiophen-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4S)-5-propyl-4-(p-tolyl)-3-(2-thienyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(NN=C2C1=O)C3=CC=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1[C@H](C2=C(NN=C2C1=O)C3=CC=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C19H19N3OS/c1-3-10-22-18(13-8-6-12(2)7-9-13)15-16(14-5-4-11-24-14)20-21-17(15)19(22)23/h4-9,11,18H,3,10H2,1-2H3,(H,20,21)/t18-/m0/s1