N-[3-[(3R)-3-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[3-[(3R)-3-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[3-[(3R)-3-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]acetamide CAS Name: N-[3-[(3R)-3-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[3-[(3R)-3-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]acetamide Traditional Name: N-[3-[(5R)-5-(4-fluorophenyl)-1-phenyl-2-pyrazolin-3-yl]phenyl]acetamide Formula: C23H20FN3O MolecularWeight: 373.422803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H20FN3O/c1-16(28)25-20-7-5-6-18(14-20)22-15-23(17-10-12-19(24)13-11-17)27(26-22)21-8-3-2-4-9-21/h2-14,23H,15H2,1H3,(H,25,28)/t23-/m1/s1