N-(3-fluorophenyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]acetamide Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C19H16FN3O3/c1-26-16-7-5-13(6-8-16)17-9-10-19(25)23(22-17)12-18(24)21-15-4-2-3-14(20)11-15/h2-11H,12H2,1H3,(H,21,24)