1-methyl-5-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-1,2,4-triazol-3-amine

Systemtic Name: 1-methyl-5-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-1,2,4-triazol-3-amine Openeye Name: 1-methyl-5-(p-tolyl)-N-(p-tolylmethyl)-1,2,4-triazol-3-amine CAS Name: 1-methyl-5-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-1,2,4-triazol-3-amine IUPAC Name: 1-methyl-5-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-1,2,4-triazol-3-amine Traditional Name: (4-methylbenzyl)-[1-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NN(C(=N2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NN(C(=N2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C18H20N4/c1-13-4-8-15(9-5-13)12-19-18-20-17(22(3)21-18)16-10-6-14(2)7-11-16/h4-11H,12H2,1-3H3,(H,19,21)