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

Systemtic Name: [3-(4-chlorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-yl-methanone Openeye Name: [3-(4-chlorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-(4-pyridyl)methanone CAS Name: [3-(4-chlorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone IUPAC Name: [3-(4-chlorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone Traditional Name: [5-(4-chlorophenyl)-3-(4-fluorophenyl)-2-pyrazolin-1-yl]-(4-pyridyl)methanone Formula: C21H15ClFN3O MolecularWeight: 379.814703

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)F)C(=O)C3=CC=NC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)F)C(=O)C3=CC=NC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClFN3O/c22-17-5-1-15(2-6-17)20-13-19(14-3-7-18(23)8-4-14)25-26(20)21(27)16-9-11-24-12-10-16/h1-12,20H,13H2