1-[2-(4-chlorophenyl)-3-(4-ethylphenyl)-4-phenyl-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-3-(4-ethylphenyl)-4-phenyl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-3-(4-ethylphenyl)-4-phenyl-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-3-(4-ethylphenyl)-4-phenyl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-3-(4-ethylphenyl)-4-phenyl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-3-(4-ethylphenyl)-4-phenyl-3H-1,2,4-triazol-5-yl]ethanone Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2N(C(=NN2C3=CC=C(C=C3)Cl)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2N(C(=NN2C3=CC=C(C=C3)Cl)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O/c1-3-18-9-11-19(12-10-18)24-27(21-7-5-4-6-8-21)23(17(2)29)26-28(24)22-15-13-20(25)14-16-22/h4-16,24H,3H2,1-2H3