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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-methyl-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C14H25N5O MolecularWeight: 279.3812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)C2CCN(CC2)C)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)C2CCN(CC2)C)C)N

InChI

InChI=1S/C14H25N5O/c1-10-14(15)11(2)19(16-10)9-13(20)18(4)12-5-7-17(3)8-6-12/h12H,5-9,15H2,1-4H3