1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-[2-(4-fluoroanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[2-(4-fluoroanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-[2-(4-fluoroanilino)-2-keto-ethyl]-6-keto-N-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C20H17FN4O4 MolecularWeight: 396.371783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN4O4/c1-29-16-8-6-15(7-9-16)23-20(28)17-10-11-19(27)25(24-17)12-18(26)22-14-4-2-13(21)3-5-14/h2-11H,12H2,1H3,(H,22,26)(H,23,28)