2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N6O2/c1-23(2)17-10-19(27)25(22-12-17)14-18(26)20-9-8-15-11-21-24(13-15)16-6-4-3-5-7-16/h3-7,10-13H,8-9,14H2,1-2H3,(H,20,26)