5-(phenylmethyl)-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-(phenylmethyl)-1H-1,2,4-triazol-3-amine Openeye Name: 5-benzyl-1H-1,2,4-triazol-3-amine CAS Name: 5-(phenylmethyl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-benzyl-1H-1,2,4-triazol-3-amine Traditional Name: (5-benzyl-1H-1,2,4-triazol-3-yl)amine Formula: C9H10N4 MolecularWeight: 174.2025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=NN2)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=NN2)N

InChI

InChI=1S/C9H10N4/c10-9-11-8(12-13-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13)