3,4-bis(4-chlorophenyl)-5-(4-ethoxyphenyl)-1,2,4-triazole

Systemtic Name: 3,4-bis(4-chlorophenyl)-5-(4-ethoxyphenyl)-1,2,4-triazole Openeye Name: 3,4-bis(4-chlorophenyl)-5-(4-ethoxyphenyl)-1,2,4-triazole CAS Name: 3,4-bis(4-chlorophenyl)-5-(4-ethoxyphenyl)-1,2,4-triazole IUPAC Name: 3,4-bis(4-chlorophenyl)-5-(4-ethoxyphenyl)-1,2,4-triazole Traditional Name: 3,4-bis(4-chlorophenyl)-5-p-phenetyl-1,2,4-triazole Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N3O/c1-2-28-20-13-5-16(6-14-20)22-26-25-21(15-3-7-17(23)8-4-15)27(22)19-11-9-18(24)10-12-19/h3-14H,2H2,1H3