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

Systemtic Name: 4-[2-phenyl-1-(1H-1,2,4-triazol-5-yl)ethyl]benzenecarbonitrile Openeye Name: 4-[2-phenyl-1-(1H-1,2,4-triazol-5-yl)ethyl]benzonitrile CAS Name: 4-[2-phenyl-1-(1H-1,2,4-triazol-5-yl)ethyl]benzonitrile IUPAC Name: 4-[2-phenyl-1-(1H-1,2,4-triazol-5-yl)ethyl]benzonitrile Traditional Name: 4-[2-phenyl-1-(1H-1,2,4-triazol-5-yl)ethyl]benzonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4/c18-11-14-6-8-15(9-7-14)16(17-19-12-20-21-17)10-13-4-2-1-3-5-13/h1-9,12,16H,10H2,(H,19,20,21)