N-(4-chlorophenyl)-2-[6-(4-imidazol-1-ylphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[6-(4-imidazol-1-ylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[6-(4-imidazol-1-ylphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[6-[4-(1-imidazolyl)phenyl]-3-pyridazinyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[6-(4-imidazol-1-ylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[6-(4-imidazol-1-ylphenyl)pyridazin-3-yl]thio]acetamide Formula: C21H16ClN5OS MolecularWeight: 421.90264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)Cl)N4C=CN=C4

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)Cl)N4C=CN=C4

InChI

InChI=1S/C21H16ClN5OS/c22-16-3-5-17(6-4-16)24-20(28)13-29-21-10-9-19(25-26-21)15-1-7-18(8-2-15)27-12-11-23-14-27/h1-12,14H,13H2,(H,24,28)