[2-[[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]amino]-2-keto-ethyl] ester Formula: C18H15FN4O3 MolecularWeight: 354.335103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=NNC(=C1C2=CC=NC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)OCC(=O)NC1=NNC(=C1C2=CC=NC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN4O3/c1-11(24)26-10-15(25)21-18-16(12-6-8-20-9-7-12)17(22-23-18)13-2-4-14(19)5-3-13/h2-9H,10H2,1H3,(H2,21,22,23,25)