(4S)-3-(3-methoxyphenyl)-4-thiophen-2-yl-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: (4S)-3-(3-methoxyphenyl)-4-thiophen-2-yl-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: (4S)-3-(3-methoxyphenyl)-4-(2-thienyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: (4S)-3-(3-methoxyphenyl)-4-thiophen-2-yl-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: (4S)-3-(3-methoxyphenyl)-4-thiophen-2-yl-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: (4S)-3-(3-methoxyphenyl)-4-(2-thienyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC3=C2C(NC3=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC3=C2[C@H](NC3=O)C4=CC=CS4

InChI

InChI=1S/C16H13N3O2S/c1-21-10-5-2-4-9(8-10)13-12-14(11-6-3-7-22-11)17-16(20)15(12)19-18-13/h2-8,14H,1H3,(H,17,20)(H,18,19)/t14-/m1/s1