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

Systemtic Name: 2-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl-methylamino]-N-propylacetamide Traditional Name: 2-[(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl-methyl-amino]-N-propyl-acetamide Formula: C14H21N5O2 MolecularWeight: 291.34884

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=O)C(=C(C(=N1)C)C)C#N

Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=O)C(=C(C(=N1)C)C)C#N

InChI

InChI=1S/C14H21N5O2/c1-5-6-16-13(20)8-18(4)9-19-14(21)12(7-15)10(2)11(3)17-19/h5-6,8-9H2,1-4H3,(H,16,20)