N3,N5-bis[(4-methylphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine

Systemtic Name: N3,N5-bis[(4-methylphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine Openeye Name: N3,N5-bis(p-tolylmethyl)-1H-1,2,4-triazole-3,5-diamine CAS Name: N3,N5-bis[(4-methylphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine IUPAC Name: 3-N,5-N-bis[(4-methylphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine Traditional Name: (4-methylbenzyl)-[3-[(4-methylbenzyl)amino]-1H-1,2,4-triazol-5-yl]amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=NN2)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=NN2)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C18H21N5/c1-13-3-7-15(8-4-13)11-19-17-21-18(23-22-17)20-12-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H3,19,20,21,22,23)