3-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl-(4-fluorophenyl)amino]propanamide

Systemtic Name: 3-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl-(4-fluorophenyl)amino]propanamide Openeye Name: 3-(N-[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]-4-fluoro-anilino)propanamide CAS Name: 3-(N-[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]-4-fluoroanilino)propanamide IUPAC Name: 3-(N-[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]-4-fluoroanilino)propanamide Traditional Name: 3-(N-[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]-4-fluoro-anilino)propionamide 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(CCC(=O)N)C2=CC=C(C=C2)F)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN5O3/c1-11-12(2)22-24(18(27)15(11)9-20)10-17(26)23(8-7-16(21)25)14-5-3-13(19)4-6-14/h3-6H,7-8,10H2,1-2H3,(H2,21,25)