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

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[3-(2-methyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C(=O)C=C(C=N3)N(C)C

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C(=O)C=C(C=N3)N(C)C

InChI

InChI=1S/C19H20N6O2/c1-13-20-8-7-17(22-13)14-5-4-6-15(9-14)23-18(26)12-25-19(27)10-16(11-21-25)24(2)3/h4-11H,12H2,1-3H3,(H,23,26)