4,4,4-tris(fluoranyl)-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-3-oxidanylidene-butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-3-oxidanylidene-butanamide Openeye Name: 4,4,4-trifluoro-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-3-oxo-butanamide CAS Name: 4,4,4-trifluoro-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-3-oxobutanamide IUPAC Name: 4,4,4-trifluoro-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]-3-oxobutanamide Traditional Name: 4,4,4-trifluoro-3-keto-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]butyramide Formula: C14H12F3N3O3 MolecularWeight: 327.25859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NN2)NC(=O)CC(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NN2)NC(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C14H12F3N3O3/c1-23-9-4-2-3-8(5-9)10-6-12(20-19-10)18-13(22)7-11(21)14(15,16)17/h2-6H,7H2,1H3,(H2,18,19,20,22)