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

Systemtic Name: 1-[(3R)-5-(3-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-5-(3-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-5-(3-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-5-(3-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-3-(3-methoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13(21)20-18(14-7-4-3-5-8-14)12-17(19-20)15-9-6-10-16(11-15)22-2/h3-11,18H,12H2,1-2H3/t18-/m1/s1