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

Systemtic Name: 4-[1-(4-cyanophenyl)-1-(1,2,4-triazol-1-yl)ethyl]benzenecarbonitrile Openeye Name: 4-[1-(4-cyanophenyl)-1-(1,2,4-triazol-1-yl)ethyl]benzonitrile CAS Name: 4-[1-(4-cyanophenyl)-1-(1,2,4-triazol-1-yl)ethyl]benzonitrile IUPAC Name: 4-[1-(4-cyanophenyl)-1-(1,2,4-triazol-1-yl)ethyl]benzonitrile Traditional Name: 4-[1-(4-cyanophenyl)-1-(1,2,4-triazol-1-yl)ethyl]benzonitrile Formula: C18H13N5 MolecularWeight: 299.32932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)(C2=CC=C(C=C2)C#N)N3C=NC=N3

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)(C2=CC=C(C=C2)C#N)N3C=NC=N3

InChI

InChI=1S/C18H13N5/c1-18(23-13-21-12-22-23,16-6-2-14(10-19)3-7-16)17-8-4-15(11-20)5-9-17/h2-9,12-13H,1H3