2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]piperidin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]piperidin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1-piperidyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1-piperidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]piperidin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]piperidino]-N,N-dimethyl-acetamide Formula: C14H25N5O MolecularWeight: 279.3812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC2CCN(CC2)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC2CCN(CC2)CC(=O)N(C)C

InChI

InChI=1S/C14H25N5O/c1-10-14(11(2)17-16-10)15-12-5-7-19(8-6-12)9-13(20)18(3)4/h12,15H,5-9H2,1-4H3,(H,16,17)