(4-fluorophenyl)-[(3S)-5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]methanone

Systemtic Name: (4-fluorophenyl)-[(3S)-5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]methanone Openeye Name: (4-fluorophenyl)-[(3S)-5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]methanone CAS Name: (4-fluorophenyl)-[(3S)-5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]methanone IUPAC Name: (4-fluorophenyl)-[(3S)-5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]methanone Traditional Name: (4-fluorophenyl)-[(5S)-3-(4-methoxyphenyl)-5-phenyl-3-pyrazolin-1-yl]methanone Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C@H](N(N2)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H19FN2O2/c1-28-20-13-9-16(10-14-20)21-15-22(17-5-3-2-4-6-17)26(25-21)23(27)18-7-11-19(24)12-8-18/h2-15,22,25H,1H3/t22-/m0/s1