[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-(4-methylpiperidino)methanone Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C17H23N5O2/c1-4-14-13(17(23)21-9-7-12(2)8-10-21)11-18-22(14)15-5-6-16(24-3)20-19-15/h5-6,11-12H,4,7-10H2,1-3H3