3-[(3R)-2-ethanoyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-1H-quinolin-2-one

Systemtic Name: 3-[(3R)-2-ethanoyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-1H-quinolin-2-one Openeye Name: 3-[(3R)-2-acetyl-5-(2-thienyl)-3,4-dihydropyrazol-3-yl]-1H-quinolin-2-one CAS Name: 3-[(3R)-2-acetyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-1H-quinolin-2-one IUPAC Name: 3-[(3R)-2-acetyl-5-thiophen-2-yl-3,4-dihydropyrazol-3-yl]-1H-quinolin-2-one Traditional Name: 3-[(3R)-2-acetyl-5-(2-thienyl)-2-pyrazolin-3-yl]carbostyril Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC=CS2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H15N3O2S/c1-11(22)21-16(10-15(20-21)17-7-4-8-24-17)13-9-12-5-2-3-6-14(12)19-18(13)23/h2-9,16H,10H2,1H3,(H,19,23)/t16-/m1/s1