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

Systemtic Name: 1-[4-(3-chlorophenyl)-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[4-(3-chlorophenyl)-2-phenyl-3-(2-thienyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[4-(3-chlorophenyl)-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[4-(3-chlorophenyl)-2-phenyl-3-(2-thienyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3OS/c1-14(25)19-22-24(16-8-3-2-4-9-16)20(18-11-6-12-26-18)23(19)17-10-5-7-15(21)13-17/h2-13,20H,1H3