2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[1-(2-methylpyrazol-3-yl)propyl]ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[1-(2-methylpyrazol-3-yl)propyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-[1-(2-methylpyrazol-3-yl)propyl]acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[1-(2-methyl-3-pyrazolyl)propyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-[1-(2-methylpyrazol-3-yl)propyl]acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-[1-(2-methylpyrazol-3-yl)propyl]acetamide Formula: C15H22N6O2 MolecularWeight: 318.37418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NN1C)NC(=O)CN2C(=O)C=C(C=N2)N(C)C

Isomeric SMILES

CCC(C1=CC=NN1C)NC(=O)CN2C(=O)C=C(C=N2)N(C)C

InChI

InChI=1S/C15H22N6O2/c1-5-12(13-6-7-16-20(13)4)18-14(22)10-21-15(23)8-11(9-17-21)19(2)3/h6-9,12H,5,10H2,1-4H3,(H,18,22)