N-(1-ethanoylpiperidin-4-yl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C18H24N6O3 MolecularWeight: 372.42156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H24N6O3/c1-4-15-14(11-19-24(15)16-5-6-17(27-3)22-21-16)18(26)20-13-7-9-23(10-8-13)12(2)25/h5-6,11,13H,4,7-10H2,1-3H3,(H,20,26)