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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[4-(dimethylamino)benzyl]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NCC2=CC=C(C=C2)N(C)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NCC2=CC=C(C=C2)N(C)C)C#N

InChI

InChI=1S/C18H21N5O2/c1-12-13(2)21-23(18(25)16(12)9-19)11-17(24)20-10-14-5-7-15(8-6-14)22(3)4/h5-8H,10-11H2,1-4H3,(H,20,24)