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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4/c1-2-4-8(5-3-1)6-10-9-11-7-12-13-9/h1-5,7H,6H2,(H2,10,11,12,13)