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

Systemtic Name: 1-[2-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3-(2-thienyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3-(2-thienyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C22H21ClN4OS MolecularWeight: 424.94634

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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=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=NN(C(N1C2=CC=C(C=C2)N(C)C)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4OS/c1-15(28)21-24-27(19-8-6-16(23)7-9-19)22(20-5-4-14-29-20)26(21)18-12-10-17(11-13-18)25(2)3/h4-14,22H,1-3H3