4-[1-(1H-1,2,4-triazol-5-yl)pentyl]benzenecarbonitrile

Systemtic Name: 4-[1-(1H-1,2,4-triazol-5-yl)pentyl]benzenecarbonitrile Openeye Name: 4-[1-(1H-1,2,4-triazol-5-yl)pentyl]benzonitrile CAS Name: 4-[1-(1H-1,2,4-triazol-5-yl)pentyl]benzonitrile IUPAC Name: 4-[1-(1H-1,2,4-triazol-5-yl)pentyl]benzonitrile Traditional Name: 4-[1-(1H-1,2,4-triazol-5-yl)pentyl]benzonitrile Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)C#N)C2=NC=NN2

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)C#N)C2=NC=NN2

InChI

InChI=1S/C14H16N4/c1-2-3-4-13(14-16-10-17-18-14)12-7-5-11(9-15)6-8-12/h5-8,10,13H,2-4H2,1H3,(H,16,17,18)