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

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

Systemtic Name:N-tert-butyl-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]ethanamide
Openeye Name:N-tert-butyl-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]acetamide
CAS Name:N-tert-butyl-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]acetamide
IUPAC Name:N-tert-butyl-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[2-(4-fluoroanilino)-2-oxoethyl]acetamide
Traditional Name:N-tert-butyl-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[2-(4-fluoroanilino)-2-keto-ethyl]acetamide
Formula: C21H24FN5O3
MolecularWeight: 413.445363
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24FN5O3/c1-13-14(2)25-27(20(30)17(13)10-23)12-19(29)26(21(3,4)5)11-18(28)24-16-8-6-15(22)7-9-16/h6-9H,11-12H2,1-5H3,(H,24,28)


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