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

Systemtic Name: 3,5-bis(2-chlorophenyl)-1-phenethyl-1,2,4-triazole Openeye Name: 3,5-bis(2-chlorophenyl)-1-phenethyl-1,2,4-triazole CAS Name: 3,5-bis(2-chlorophenyl)-1-phenethyl-1,2,4-triazole IUPAC Name: 3,5-bis(2-chlorophenyl)-1-phenethyl-1,2,4-triazole Traditional Name: 3,5-bis(2-chlorophenyl)-1-phenethyl-1,2,4-triazole Formula: C22H17Cl2N3 MolecularWeight: 394.29648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=NC(=N2)C3=CC=CC=C3Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=NC(=N2)C3=CC=CC=C3Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H17Cl2N3/c23-19-12-6-4-10-17(19)21-25-22(18-11-5-7-13-20(18)24)27(26-21)15-14-16-8-2-1-3-9-16/h1-13H,14-15H2