1-[(2-chlorophenyl)methyl]-3,5-diphenyl-1,2,4-triazole

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,5-diphenyl-1,2,4-triazole Openeye Name: 1-[(2-chlorophenyl)methyl]-3,5-diphenyl-1,2,4-triazole CAS Name: 1-[(2-chlorophenyl)methyl]-3,5-diphenyl-1,2,4-triazole IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,5-diphenyl-1,2,4-triazole Traditional Name: 1-(2-chlorobenzyl)-3,5-diphenyl-1,2,4-triazole Formula: C21H16ClN3 MolecularWeight: 345.82484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3/c22-19-14-8-7-13-18(19)15-25-21(17-11-5-2-6-12-17)23-20(24-25)16-9-3-1-4-10-16/h1-14H,15H2