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

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-morpholin-4-ylethyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-morpholinoethyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[2-(4-morpholinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-morpholin-4-ylethyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-morpholinoethyl)pyrazole-4-carboxamide Formula: C17H24N6O3 MolecularWeight: 360.41086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H24N6O3/c1-3-14-13(17(24)18-6-7-22-8-10-26-11-9-22)12-19-23(14)15-4-5-16(25-2)21-20-15/h4-5,12H,3,6-11H2,1-2H3,(H,18,24)