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N-(4-cyano-2-cyclopentyl-5-ethyl-pyrazol-3-yl)-2-phenyl-ethanamide

N-(4-cyano-2-cyclopentyl-5-ethyl-pyrazol-3-yl)-2-phenyl-ethanamide

Systemtic Name:N-(4-cyano-2-cyclopentyl-5-ethyl-pyrazol-3-yl)-2-phenyl-ethanamide
Openeye Name:N-(4-cyano-2-cyclopentyl-5-ethyl-pyrazol-3-yl)-2-phenyl-acetamide
CAS Name:N-(4-cyano-2-cyclopentyl-5-ethyl-3-pyrazolyl)-2-phenylacetamide
IUPAC Name:N-(4-cyano-2-cyclopentyl-5-ethylpyrazol-3-yl)-2-phenylacetamide
Traditional Name:N-(4-cyano-2-cyclopentyl-5-ethyl-pyrazol-3-yl)-2-phenyl-acetamide
Formula: C19H22N4O
MolecularWeight: 322.40418
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C#N)NC(=O)CC2=CC=CC=C2)C3CCCC3


Isomeric SMILES

CCC1=NN(C(=C1C#N)NC(=O)CC2=CC=CC=C2)C3CCCC3


InChI

InChI=1S/C19H22N4O/c1-2-17-16(13-20)19(23(22-17)15-10-6-7-11-15)21-18(24)12-14-8-4-3-5-9-14/h3-5,8-9,15H,2,6-7,10-12H2,1H3,(H,21,24)


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