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

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-N-(2-thienylmethyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-methyl-N-(thiophen-2-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-N-(2-thenyl)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)N(C)CC3=CC=CS3

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N(C)CC3=CC=CS3

InChI

InChI=1S/C17H19N5O2S/c1-4-14-13(17(23)21(2)11-12-6-5-9-25-12)10-18-22(14)15-7-8-16(24-3)20-19-15/h5-10H,4,11H2,1-3H3