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

Systemtic Name: [5-(4-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-yl-methanone Openeye Name: [5-(4-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(4-pyridyl)methanone CAS Name: [5-(4-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone IUPAC Name: [5-(4-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone Traditional Name: [3-(4-fluorophenyl)-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-(4-pyridyl)methanone Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2/c1-28-19-8-4-16(5-9-19)21-14-20(15-2-6-18(23)7-3-15)25-26(21)22(27)17-10-12-24-13-11-17/h2-13,21H,14H2,1H3