2-[4-(4-methoxyphenyl)phthalazin-1-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)phthalazin-1-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)phthalazin-1-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-1-phthalazinyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)phthalazin-1-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[4-(4-methoxyphenyl)phthalazin-1-yl]thio]-N-phenyl-acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-28-18-13-11-16(12-14-18)22-19-9-5-6-10-20(19)23(26-25-22)29-15-21(27)24-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,27)