N'-(4-ethoxyphenyl)carbonyl-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbohydrazide

Systemtic Name: N'-(4-ethoxyphenyl)carbonyl-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbohydrazide Openeye Name: N'-(4-ethoxybenzoyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbohydrazide CAS Name: N'-[(4-ethoxyphenyl)-oxomethyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarbohydrazide IUPAC Name: N'-(4-ethoxybenzoyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbohydrazide Traditional Name: N'-(4-ethoxybenzoyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbohydrazide Formula: C20H22N6O4 MolecularWeight: 410.42648

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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=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O4/c1-4-16-15(12-21-26(16)17-10-11-18(29-3)23-22-17)20(28)25-24-19(27)13-6-8-14(9-7-13)30-5-2/h6-12H,4-5H2,1-3H3,(H,24,27)(H,25,28)