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

Systemtic Name: 1-[3-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[3-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[3-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[3-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[3-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(N1C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN(C(N1C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O/c1-17(30)23-26-29(22-7-5-4-6-8-22)24(18-9-11-19(25)12-10-18)28(23)21-15-13-20(14-16-21)27(2)3/h4-16,24H,1-3H3