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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C18H18FN5O3 MolecularWeight: 371.365623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F)C#N

InChI

InChI=1S/C18H18FN5O3/c1-11-12(2)22-24(18(27)15(11)8-20)10-17(26)23(3)9-16(25)21-14-6-4-13(19)5-7-14/h4-7H,9-10H2,1-3H3,(H,21,25)