(3,5-dimethylpiperidin-1-yl)-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-[1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-[1-(6-ethoxypyridazin-3-yl)-5-methylpyrazol-4-yl]methanone Traditional Name: (3,5-dimethylpiperidino)-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CC(CC(C3)C)C)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CC(CC(C3)C)C)C

InChI

InChI=1S/C18H25N5O2/c1-5-25-17-7-6-16(20-21-17)23-14(4)15(9-19-23)18(24)22-10-12(2)8-13(3)11-22/h6-7,9,12-13H,5,8,10-11H2,1-4H3