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

Systemtic Name: 5-(4-propoxyphenyl)-1H-1,2,4-triazol-3-amine Openeye Name: 5-(4-propoxyphenyl)-1H-1,2,4-triazol-3-amine CAS Name: 5-(4-propoxyphenyl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-(4-propoxyphenyl)-1H-1,2,4-triazol-3-amine Traditional Name: [5-(4-propoxyphenyl)-1H-1,2,4-triazol-3-yl]amine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=NN2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=NN2)N

InChI

InChI=1S/C11H14N4O/c1-2-7-16-9-5-3-8(4-6-9)10-13-11(12)15-14-10/h3-6H,2,7H2,1H3,(H3,12,13,14,15)