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

Systemtic Name: 1-[(3R)-5-(4-fluorophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-5-(4-fluorophenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-5-(4-fluorophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-5-(4-fluorophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-3-(4-fluorophenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]ethanone Formula: C18H17FN2O MolecularWeight: 296.338783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O/c1-12-3-5-15(6-4-12)18-11-17(20-21(18)13(2)22)14-7-9-16(19)10-8-14/h3-10,18H,11H2,1-2H3/t18-/m1/s1