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

Systemtic Name: 1-[(3R)-3-(4-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3-(4-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3-(4-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-3-(4-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-5-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12(21)20-18(14-3-7-15(22)8-4-14)11-17(19-20)13-5-9-16(23-2)10-6-13/h3-10,18,22H,11H2,1-2H3/t18-/m1/s1