1-(3-chloranyl-2-methyl-phenyl)-5-(4-ethoxyphenyl)-1,2,4-triazole

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-5-(4-ethoxyphenyl)-1,2,4-triazole Openeye Name: 1-(3-chloro-2-methyl-phenyl)-5-(4-ethoxyphenyl)-1,2,4-triazole CAS Name: 1-(3-chloro-2-methylphenyl)-5-(4-ethoxyphenyl)-1,2,4-triazole IUPAC Name: 1-(3-chloro-2-methylphenyl)-5-(4-ethoxyphenyl)-1,2,4-triazole Traditional Name: 1-(3-chloro-2-methyl-phenyl)-5-p-phenetyl-1,2,4-triazole Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC=NN2C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC=NN2C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C17H16ClN3O/c1-3-22-14-9-7-13(8-10-14)17-19-11-20-21(17)16-6-4-5-15(18)12(16)2/h4-11H,3H2,1-2H3