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

Systemtic Name: 4-[1-(1H-1,2,4-triazol-5-yl)cyclopentyl]benzenecarbonitrile Openeye Name: 4-[1-(1H-1,2,4-triazol-5-yl)cyclopentyl]benzonitrile CAS Name: 4-[1-(1H-1,2,4-triazol-5-yl)cyclopentyl]benzonitrile IUPAC Name: 4-[1-(1H-1,2,4-triazol-5-yl)cyclopentyl]benzonitrile Traditional Name: 4-[1-(1H-1,2,4-triazol-5-yl)cyclopentyl]benzonitrile Formula: C14H14N4 MolecularWeight: 238.28776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)C#N)C3=NC=NN3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)C#N)C3=NC=NN3

InChI

InChI=1S/C14H14N4/c15-9-11-3-5-12(6-4-11)14(7-1-2-8-14)13-16-10-17-18-13/h3-6,10H,1-2,7-8H2,(H,16,17,18)