3-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole

Systemtic Name: 3-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole Openeye Name: 3-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole IUPAC Name: 3-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole Traditional Name: 3-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3O/c1-26-19-13-11-18(12-14-19)25-20(15-5-3-2-4-6-15)23-24-21(25)16-7-9-17(22)10-8-16/h2-14H,1H3