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

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methyl-4-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-(2-methyl-4-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-(2-methyl-4-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-(2-methyl-4-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-(2-methyl-4-phenyl-pyrazol-3-yl)acetamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O2/c1-22(2)14-9-17(26)24(20-10-14)12-16(25)21-18-15(11-19-23(18)3)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H,21,25)