4-[[(4-cyanophenyl)amino]methyl]benzenecarbonitrile; 1H-1,2,4-triazole

Systemtic Name: 4-[[(4-cyanophenyl)amino]methyl]benzenecarbonitrile; 1H-1,2,4-triazole Openeye Name: 4-[(4-cyanoanilino)methyl]benzonitrile; 1H-1,2,4-triazole CAS Name: 4-[(4-cyanoanilino)methyl]benzonitrile; 1H-1,2,4-triazole IUPAC Name: 4-[(4-cyanoanilino)methyl]benzonitrile; 1H-1,2,4-triazole Traditional Name: 4-[(4-cyanoanilino)methyl]benzonitrile; 1H-1,2,4-triazole Formula: C17H14N6 MolecularWeight: 302.33326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC=C(C=C2)C#N)C#N.C1=NC=NN1

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC=C(C=C2)C#N)C#N.C1=NC=NN1

InChI

InChI=1S/C15H11N3.C2H3N3/c16-9-12-1-3-14(4-2-12)11-18-15-7-5-13(10-17)6-8-15;1-3-2-5-4-1/h1-8,18H,11H2;1-2H,(H,3,4,5)