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2-(4-azanylpyrazol-1-yl)-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)ethanamide

2-(4-azanylpyrazol-1-yl)-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name:2-(4-azanylpyrazol-1-yl)-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)ethanamide
Openeye Name:2-(4-aminopyrazol-1-yl)-N-(2-cyanoethyl)-N-(3-pyridylmethyl)acetamide
CAS Name:2-(4-amino-1-pyrazolyl)-N-(2-cyanoethyl)-N-(3-pyridinylmethyl)acetamide
IUPAC Name:2-(4-aminopyrazol-1-yl)-N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)acetamide
Traditional Name:2-(4-aminopyrazol-1-yl)-N-(2-cyanoethyl)-N-(3-pyridylmethyl)acetamide
Formula: C14H16N6O
MolecularWeight: 284.31644
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN(CCC#N)C(=O)CN2C=C(C=N2)N


Isomeric SMILES

C1=CC(=CN=C1)CN(CCC#N)C(=O)CN2C=C(C=N2)N


InChI

InChI=1S/C14H16N6O/c15-4-2-6-19(9-12-3-1-5-17-7-12)14(21)11-20-10-13(16)8-18-20/h1,3,5,7-8,10H,2,6,9,11,16H2


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