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

Systemtic Name: N'-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]picolinohydrazide Formula: C17H17N7O3 MolecularWeight: 367.36198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H17N7O3/c1-3-13-11(10-19-24(13)14-7-8-15(27-2)21-20-14)16(25)22-23-17(26)12-6-4-5-9-18-12/h4-10H,3H2,1-2H3,(H,22,25)(H,23,26)