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

Systemtic Name: 5-(1-phenoxyethyl)-1H-1,2,4-triazol-3-amine Openeye Name: 5-(1-phenoxyethyl)-1H-1,2,4-triazol-3-amine CAS Name: 5-(1-phenoxyethyl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-(1-phenoxyethyl)-1H-1,2,4-triazol-3-amine Traditional Name: [5-(1-phenoxyethyl)-1H-1,2,4-triazol-3-yl]amine Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NN1)N)OC2=CC=CC=C2

Isomeric SMILES

CC(C1=NC(=NN1)N)OC2=CC=CC=C2

InChI

InChI=1S/C10H12N4O/c1-7(9-12-10(11)14-13-9)15-8-5-3-2-4-6-8/h2-7H,1H3,(H3,11,12,13,14)