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2-[1-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]ethanamide

2-[1-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]ethanamide

Systemtic Name:2-[1-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]ethanamide
Openeye Name:2-[1-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxo-ethyl]-4-piperidyl]acetamide
CAS Name:2-[1-[2-[(2,5-dimethyl-3-pyrazolyl)amino]-2-oxoethyl]-4-piperidinyl]acetamide
IUPAC Name:2-[1-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]piperidin-4-yl]acetamide
Traditional Name:2-[1-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-keto-ethyl]-4-piperidyl]acetamide
Formula: C14H23N5O2
MolecularWeight: 293.36472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCC(CC2)CC(=O)N)C


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCC(CC2)CC(=O)N)C


InChI

InChI=1S/C14H23N5O2/c1-10-7-13(18(2)17-10)16-14(21)9-19-5-3-11(4-6-19)8-12(15)20/h7,11H,3-6,8-9H2,1-2H3,(H2,15,20)(H,16,21)


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