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

Systemtic Name: 1-(phenylmethyl)-1,2,4-triazol-3-amine Openeye Name: 1-benzyl-1,2,4-triazol-3-amine CAS Name: 1-(phenylmethyl)-1,2,4-triazol-3-amine IUPAC Name: 1-benzyl-1,2,4-triazol-3-amine Traditional Name: (1-benzyl-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)CN2C=NC(=N2)N

Isomeric SMILES

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

InChI

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