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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-p-anisyl-acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-11-12(2)20-21(17(23)15(11)8-18)10-16(22)19-9-13-4-6-14(24-3)7-5-13/h4-7H,9-10H2,1-3H3,(H,19,22)