5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(2-thienyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-(2-thiophen-2-ylethyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[2-(2-thienyl)ethyl]pyrazole-4-carboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H19N5O2S/c1-3-14-13(17(23)18-9-8-12-5-4-10-25-12)11-19-22(14)15-6-7-16(24-2)21-20-15/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,23)