N3,N5-bis(phenylmethyl)-1H-1,2,4-triazole-3,5-diamine

Systemtic Name: N3,N5-bis(phenylmethyl)-1H-1,2,4-triazole-3,5-diamine Openeye Name: N3,N5-dibenzyl-1H-1,2,4-triazole-3,5-diamine CAS Name: N3,N5-bis(phenylmethyl)-1H-1,2,4-triazole-3,5-diamine IUPAC Name: 3-N,5-N-dibenzyl-1H-1,2,4-triazole-3,5-diamine Traditional Name: benzyl-[3-(benzylamino)-1H-1,2,4-triazol-5-yl]amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5/c1-3-7-13(8-4-1)11-17-15-19-16(21-20-15)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H3,17,18,19,20,21)