N-[[4-[(4-methylphenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[[4-[(4-methylphenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[[4-(p-tolylmethylamino)phenyl]methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[[4-[(4-methylphenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[[4-[(4-methylphenyl)methylamino]phenyl]methyl]-1H-1,2,4-triazol-5-amine Traditional Name: (4-methylbenzyl)-[4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenyl]amine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)CNC3=NC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)CNC3=NC=NN3

InChI

InChI=1S/C17H19N5/c1-13-2-4-14(5-3-13)10-18-16-8-6-15(7-9-16)11-19-17-20-12-21-22-17/h2-9,12,18H,10-11H2,1H3,(H2,19,20,21,22)