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

Systemtic Name: N-tert-butyl-2-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl-methyl-amino]acetamide Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CN(C)CC(=O)NC(C)(C)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CN(C)CC(=O)NC(C)(C)C)C#N

InChI

InChI=1S/C15H23N5O2/c1-10-11(2)18-20(14(22)12(10)7-16)9-19(6)8-13(21)17-15(3,4)5/h8-9H2,1-6H3,(H,17,21)