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

Systemtic Name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazole Openeye Name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazole CAS Name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazole IUPAC Name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazole Traditional Name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazole Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O/c1-20-14-8-2-11(3-9-14)15-17-10-18-19(15)13-6-4-12(16)5-7-13/h2-10H,1H3