N'-[5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazol-4-yl]carbonyl-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide

Systemtic Name: N'-[5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazol-4-yl]carbonyl-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide Openeye Name: N'-[5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carbonyl]-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide CAS Name: N'-[[5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolyl]-oxomethyl]-2-methyl-3-imidazo[1,2-a]pyridinecarbohydrazide IUPAC Name: N'-[5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carbonyl]-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide Traditional Name: N'-[5-ethyl-1-(6-keto-1H-pyridazin-3-yl)pyrazole-4-carbonyl]-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide Formula: C19H18N8O3 MolecularWeight: 406.39802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NNC(=O)C3=C(N=C4N3C=CC=C4)C

Isomeric SMILES

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NNC(=O)C3=C(N=C4N3C=CC=C4)C

InChI

InChI=1S/C19H18N8O3/c1-3-13-12(10-20-27(13)15-7-8-16(28)23-22-15)18(29)24-25-19(30)17-11(2)21-14-6-4-5-9-26(14)17/h4-10H,3H2,1-2H3,(H,23,28)(H,24,29)(H,25,30)