N-[1-(4-cyanobutyl)pyrazol-4-yl]hex-2-ynamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]hex-2-ynamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]hex-2-ynamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-2-hexynamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]hex-2-ynamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]hex-2-ynamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC(=O)NC1=CN(N=C1)CCCCC#N

Isomeric SMILES

CCCC#CC(=O)NC1=CN(N=C1)CCCCC#N

InChI

InChI=1S/C14H18N4O/c1-2-3-5-8-14(19)17-13-11-16-18(12-13)10-7-4-6-9-15/h11-12H,2-4,6-7,10H2,1H3,(H,17,19)