5-ethyl-1-(4-methoxyphenyl)-1,2,4-triazole

Systemtic Name: 5-ethyl-1-(4-methoxyphenyl)-1,2,4-triazole Openeye Name: 5-ethyl-1-(4-methoxyphenyl)-1,2,4-triazole CAS Name: 5-ethyl-1-(4-methoxyphenyl)-1,2,4-triazole IUPAC Name: 5-ethyl-1-(4-methoxyphenyl)-1,2,4-triazole Traditional Name: 5-ethyl-1-(4-methoxyphenyl)-1,2,4-triazole Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=NN1C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=NC=NN1C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H13N3O/c1-3-11-12-8-13-14(11)9-4-6-10(15-2)7-5-9/h4-8H,3H2,1-2H3