N'-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylquinoline-2-carbohydrazide

Systemtic Name: N'-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylquinoline-2-carbohydrazide Openeye Name: N'-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]quinoline-2-carbohydrazide CAS Name: N'-[[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-oxomethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]quinoline-2-carbohydrazide Traditional Name: N'-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]quinaldohydrazide Formula: C21H19N7O3 MolecularWeight: 417.42066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N7O3/c1-3-17-14(12-22-28(17)18-10-11-19(31-2)25-24-18)20(29)26-27-21(30)16-9-8-13-6-4-5-7-15(13)23-16/h4-12H,3H2,1-2H3,(H,26,29)(H,27,30)