4-[(4-methylphenyl)methyl-(1,2,4-triazol-1-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(4-methylphenyl)methyl-(1,2,4-triazol-1-yl)amino]benzenecarbonitrile Openeye Name: 4-[p-tolylmethyl(1,2,4-triazol-1-yl)amino]benzonitrile CAS Name: 4-[(4-methylphenyl)methyl-(1,2,4-triazol-1-yl)amino]benzonitrile IUPAC Name: 4-[(4-methylphenyl)methyl-(1,2,4-triazol-1-yl)amino]benzonitrile Traditional Name: 4-[(4-methylbenzyl)-(1,2,4-triazol-1-yl)amino]benzonitrile Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C#N)N3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C#N)N3C=NC=N3

InChI

InChI=1S/C17H15N5/c1-14-2-4-16(5-3-14)11-21(22-13-19-12-20-22)17-8-6-15(10-18)7-9-17/h2-9,12-13H,11H2,1H3