1-[(3R)-3-(2-methoxynaphthalen-1-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R)-3-(2-methoxynaphthalen-1-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3-(2-methoxy-1-naphthyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3-(2-methoxy-1-naphthalenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-3-(2-methoxynaphthalen-1-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-5-(2-methoxy-1-naphthyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CS2)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC=CS2)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C20H18N2O2S/c1-13(23)22-17(12-16(21-22)19-8-5-11-25-19)20-15-7-4-3-6-14(15)9-10-18(20)24-2/h3-11,17H,12H2,1-2H3/t17-/m1/s1