5-(4-tert-butylphenyl)-3-propoxy-1H-1,2,4-triazole

Systemtic Name: 5-(4-tert-butylphenyl)-3-propoxy-1H-1,2,4-triazole Openeye Name: 5-(4-tert-butylphenyl)-3-propoxy-1H-1,2,4-triazole CAS Name: 5-(4-tert-butylphenyl)-3-propoxy-1H-1,2,4-triazole IUPAC Name: 5-(4-tert-butylphenyl)-3-propoxy-1H-1,2,4-triazole Traditional Name: 5-(4-tert-butylphenyl)-3-propoxy-1H-1,2,4-triazole Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NNC(=N1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCOC1=NNC(=N1)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C15H21N3O/c1-5-10-19-14-16-13(17-18-14)11-6-8-12(9-7-11)15(2,3)4/h6-9H,5,10H2,1-4H3,(H,16,17,18)