[(3S)-3-(2-hydroxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [(3S)-3-(2-hydroxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [(3S)-3-(2-hydroxyphenyl)-5-(2-thienyl)-1,3-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [(3S)-3-(2-hydroxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [(3S)-3-(2-hydroxyphenyl)-5-thiophen-2-yl-1,3-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [(5S)-5-(2-hydroxyphenyl)-3-(2-thienyl)-3-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C=C(NN2C(=O)C3=CC=CS3)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H]2C=C(NN2C(=O)C3=CC=CS3)C4=CC=CS4)O

InChI

InChI=1S/C18H14N2O2S2/c21-15-6-2-1-5-12(15)14-11-13(16-7-3-9-23-16)19-20(14)18(22)17-8-4-10-24-17/h1-11,14,19,21H/t14-/m0/s1