2-methoxy-1-[(3R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-methoxy-1-[(3R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-methoxy-1-[(3R)-3-(4-methoxyphenyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-methoxy-1-[(3R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-methoxy-1-[(3R)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-methoxy-1-[(5R)-5-(4-methoxyphenyl)-3-(p-tolyl)-2-pyrazolin-1-yl]ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)OC)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)OC)C(=O)COC

InChI

InChI=1S/C20H22N2O3/c1-14-4-6-15(7-5-14)18-12-19(22(21-18)20(23)13-24-2)16-8-10-17(25-3)11-9-16/h4-11,19H,12-13H2,1-3H3/t19-/m1/s1