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

Systemtic Name: (2-chlorophenyl)-[(3R)-5-(3-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (2-chlorophenyl)-[(3R)-5-(3-methoxyphenyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: (2-chlorophenyl)-[(3R)-5-(3-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (2-chlorophenyl)-[(3R)-5-(3-methoxyphenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (2-chlorophenyl)-[(5R)-3-(3-methoxyphenyl)-5-(2-thienyl)-2-pyrazolin-1-yl]methanone Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN([C@H](C2)C3=CC=CS3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-26-15-7-4-6-14(12-15)18-13-19(20-10-5-11-27-20)24(23-18)21(25)16-8-2-3-9-17(16)22/h2-12,19H,13H2,1H3/t19-/m1/s1