2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-ethylpiperidin-4-yl)-N-methyl-ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-ethylpiperidin-4-yl)-N-methyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-ethyl-4-piperidyl)-N-methyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(1-ethyl-4-piperidinyl)-N-methylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1-ethylpiperidin-4-yl)-N-methylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-ethyl-4-piperidyl)-N-methyl-acetamide Formula: C15H27N5O MolecularWeight: 293.40778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N(C)C(=O)CN2C(=C(C(=N2)C)N)C

Isomeric SMILES

CCN1CCC(CC1)N(C)C(=O)CN2C(=C(C(=N2)C)N)C

InChI

InChI=1S/C15H27N5O/c1-5-19-8-6-13(7-9-19)18(4)14(21)10-20-12(3)15(16)11(2)17-20/h13H,5-10,16H2,1-4H3