[(3R)-5-(3-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [(3R)-5-(3-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [(3R)-5-(3-methoxyphenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [(3R)-5-(3-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [(3R)-5-(3-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [(5R)-3-(3-methoxyphenyl)-5-(2-thienyl)-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN([C@H](C2)C3=CC=CS3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N2O2S2/c1-23-14-6-2-5-13(11-14)15-12-16(17-7-3-9-24-17)21(20-15)19(22)18-8-4-10-25-18/h2-11,16H,12H2,1H3/t16-/m1/s1