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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C13H23N5O MolecularWeight: 265.35462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CCN(CC2)C)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CCN(CC2)C)C)N

InChI

InChI=1S/C13H23N5O/c1-9-13(14)10(2)18(16-9)8-12(19)15-11-4-6-17(3)7-5-11/h11H,4-8,14H2,1-3H3,(H,15,19)