1-(phenylmethyl)-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-(phenylmethyl)-1,2,4-triazole-3,5-diamine Openeye Name: 1-benzyl-1,2,4-triazole-3,5-diamine CAS Name: 1-(phenylmethyl)-1,2,4-triazole-3,5-diamine IUPAC Name: 1-benzyl-1,2,4-triazole-3,5-diamine Traditional Name: (5-amino-1-benzyl-1,2,4-triazol-3-yl)amine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NC(=N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NC(=N2)N)N

InChI

InChI=1S/C9H11N5/c10-8-12-9(11)14(13-8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,10,11,12,13)