2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C16H14FN5O3 MolecularWeight: 343.312463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC(=O)NC2=CC=CC=C2F)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC(=O)NC2=CC=CC=C2F)C#N

InChI

InChI=1S/C16H14FN5O3/c1-9-10(2)21-22(15(24)11(9)7-18)8-14(23)20-16(25)19-13-6-4-3-5-12(13)17/h3-6H,8H2,1-2H3,(H2,19,20,23,25)