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

Systemtic Name: [(3R)-5-(3,4-dimethoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone Openeye Name: [(3R)-5-(3,4-dimethoxyphenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(2-furyl)methanone CAS Name: [(3R)-5-(3,4-dimethoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(2-furanyl)methanone IUPAC Name: [(3R)-5-(3,4-dimethoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone Traditional Name: [(5R)-3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-2-pyrazolin-1-yl]-(2-furyl)methanone Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN([C@H](C2)C3=CC=CS3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C20H18N2O4S/c1-24-16-8-7-13(11-18(16)25-2)14-12-15(19-6-4-10-27-19)22(21-14)20(23)17-5-3-9-26-17/h3-11,15H,12H2,1-2H3/t15-/m1/s1