[(3R)-3-(2-fluorophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-yl-methanone

Systemtic Name: [(3R)-3-(2-fluorophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-yl-methanone Openeye Name: [(3R)-3-(2-fluorophenyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]-(4-pyridyl)methanone CAS Name: [(3R)-3-(2-fluorophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone IUPAC Name: [(3R)-3-(2-fluorophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone Traditional Name: [(5R)-5-(2-fluorophenyl)-3-(p-tolyl)-2-pyrazolin-1-yl]-(4-pyridyl)methanone Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3F)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3F)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H18FN3O/c1-15-6-8-16(9-7-15)20-14-21(18-4-2-3-5-19(18)23)26(25-20)22(27)17-10-12-24-13-11-17/h2-13,21H,14H2,1H3/t21-/m1/s1