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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[3-(N-methylanilino)propyl]acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NCCCN(C)C2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NCCCN(C)C2=CC=CC=C2)C#N

InChI

InChI=1S/C19H23N5O2/c1-14-15(2)22-24(19(26)17(14)12-20)13-18(25)21-10-7-11-23(3)16-8-5-4-6-9-16/h4-6,8-9H,7,10-11,13H2,1-3H3,(H,21,25)