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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(N2N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(N2N)N

InChI

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