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N'-[1-(4-cyanobutyl)pyrazol-4-yl]-N-(furan-2-ylmethyl)pentanediamide

N'-[1-(4-cyanobutyl)pyrazol-4-yl]-N-(furan-2-ylmethyl)pentanediamide

Systemtic Name:N'-[1-(4-cyanobutyl)pyrazol-4-yl]-N-(furan-2-ylmethyl)pentanediamide
Openeye Name:N'-[1-(4-cyanobutyl)pyrazol-4-yl]-N-(2-furylmethyl)pentanediamide
CAS Name:N'-[1-(4-cyanobutyl)-4-pyrazolyl]-N-(2-furanylmethyl)pentanediamide
IUPAC Name:N'-[1-(4-cyanobutyl)pyrazol-4-yl]-N-(furan-2-ylmethyl)pentanediamide
Traditional Name:N'-[1-(4-cyanobutyl)pyrazol-4-yl]-N-(2-furfuryl)glutaramide
Formula: C18H23N5O3
MolecularWeight: 357.40692
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CCCC(=O)NC2=CN(N=C2)CCCCC#N


Isomeric SMILES

C1=COC(=C1)CNC(=O)CCCC(=O)NC2=CN(N=C2)CCCCC#N


InChI

InChI=1S/C18H23N5O3/c19-9-2-1-3-10-23-14-15(12-21-23)22-18(25)8-4-7-17(24)20-13-16-6-5-11-26-16/h5-6,11-12,14H,1-4,7-8,10,13H2,(H,20,24)(H,22,25)


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