2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(2-methyl-5-phenyl-pyrazol-3-yl)methyl]ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(2-methyl-5-phenyl-pyrazol-3-yl)methyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-[(2-methyl-5-phenyl-pyrazol-3-yl)methyl]acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[(2-methyl-5-phenyl-3-pyrazolyl)methyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-[(2-methyl-5-phenylpyrazol-3-yl)methyl]acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-[(2-methyl-5-phenyl-pyrazol-3-yl)methyl]acetamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)CNC(=O)CN3C(=O)C=C(C=N3)N(C)C

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)CNC(=O)CN3C(=O)C=C(C=N3)N(C)C

InChI

InChI=1S/C19H22N6O2/c1-23(2)15-10-19(27)25(21-12-15)13-18(26)20-11-16-9-17(22-24(16)3)14-7-5-4-6-8-14/h4-10,12H,11,13H2,1-3H3,(H,20,26)