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

Systemtic Name: [(3R)-3-(2-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [(3R)-3-(2-hydroxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [(3R)-3-(2-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-methoxyphenyl)methanone IUPAC Name: [(3R)-3-(2-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [(5R)-5-(2-hydroxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-(4-methoxyphenyl)methanone Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@H](CC(=N2)C3=CC=CS3)C4=CC=CC=C4O

InChI

InChI=1S/C21H18N2O3S/c1-26-15-10-8-14(9-11-15)21(25)23-18(16-5-2-3-6-19(16)24)13-17(22-23)20-7-4-12-27-20/h2-12,18,24H,13H2,1H3/t18-/m1/s1