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

Systemtic Name: [(3R)-3-(4-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [(3R)-3-(4-hydroxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [(3R)-3-(4-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [(3R)-3-(4-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [(5R)-5-(4-hydroxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)C3=CC=CS3)C4=CC=C(C=C4)O

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C(=O)C3=CC=CS3)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H14N2O2S2/c21-13-7-5-12(6-8-13)15-11-14(16-3-1-9-23-16)19-20(15)18(22)17-4-2-10-24-17/h1-10,15,21H,11H2/t15-/m1/s1