[(3R)-5-(4-hydroxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [(3R)-5-(4-hydroxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [(3R)-5-(4-hydroxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [(3R)-5-(4-hydroxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [(3R)-5-(4-hydroxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [(5R)-3-(4-hydroxyphenyl)-5-phenyl-3-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S/c23-16-10-8-14(9-11-16)17-13-18(15-5-2-1-3-6-15)22(21-17)20(24)19-7-4-12-25-19/h1-13,18,21,23H/t18-/m1/s1