4-[[1-[(4-cyanophenyl)methyl]-1,2,4-triazol-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[1-[(4-cyanophenyl)methyl]-1,2,4-triazol-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[1-[(4-cyanophenyl)methyl]-1,2,4-triazol-3-yl]methyl]benzonitrile CAS Name: 4-[[1-[(4-cyanophenyl)methyl]-1,2,4-triazol-3-yl]methyl]benzonitrile IUPAC Name: 4-[[1-[(4-cyanophenyl)methyl]-1,2,4-triazol-3-yl]methyl]benzonitrile Traditional Name: 4-[[1-(4-cyanobenzyl)-1,2,4-triazol-3-yl]methyl]benzonitrile Formula: C18H13N5 MolecularWeight: 299.32932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NN(C=N2)CC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1CC2=NN(C=N2)CC3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C18H13N5/c19-10-15-3-1-14(2-4-15)9-18-21-13-23(22-18)12-17-7-5-16(11-20)6-8-17/h1-8,13H,9,12H2