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

Systemtic Name: 4-[(phenylmethyl)amino]benzenecarbonitrile; 1H-1,2,4-triazole Openeye Name: 4-(benzylamino)benzonitrile; 1H-1,2,4-triazole CAS Name: 4-[(phenylmethyl)amino]benzonitrile; 1H-1,2,4-triazole IUPAC Name: 4-(benzylamino)benzonitrile; 1H-1,2,4-triazole Traditional Name: 4-(benzylamino)benzonitrile; 1H-1,2,4-triazole Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)C#N.C1=NC=NN1

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)C#N.C1=NC=NN1

InChI

InChI=1S/C14H12N2.C2H3N3/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13;1-3-2-5-4-1/h1-9,16H,11H2;1-2H,(H,3,4,5)