5-(4-ethylphenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazole

Systemtic Name: 5-(4-ethylphenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazole Openeye Name: 5-(4-ethylphenyl)-3-isobutoxy-1H-1,2,4-triazole CAS Name: 5-(4-ethylphenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazole IUPAC Name: 5-(4-ethylphenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazole Traditional Name: 5-(4-ethylphenyl)-3-isobutoxy-1H-1,2,4-triazole Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2)OCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2)OCC(C)C

InChI

InChI=1S/C14H19N3O/c1-4-11-5-7-12(8-6-11)13-15-14(17-16-13)18-9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,15,16,17)