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

Systemtic Name: 4-[1-(1H-1,2,4-triazol-5-yl)ethyl]benzenecarbonitrile Openeye Name: 4-[1-(1H-1,2,4-triazol-5-yl)ethyl]benzonitrile CAS Name: 4-[1-(1H-1,2,4-triazol-5-yl)ethyl]benzonitrile IUPAC Name: 4-[1-(1H-1,2,4-triazol-5-yl)ethyl]benzonitrile Traditional Name: 4-[1-(1H-1,2,4-triazol-5-yl)ethyl]benzonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4/c1-8(11-13-7-14-15-11)10-4-2-9(6-12)3-5-10/h2-5,7-8H,1H3,(H,13,14,15)