2-(7,8-dimethoxyphthalazin-1-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(7,8-dimethoxyphthalazin-1-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(7,8-dimethoxyphthalazin-1-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(7,8-dimethoxy-1-phthalazinyl)thio]-N-phenylacetamide IUPAC Name: 2-(7,8-dimethoxyphthalazin-1-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(7,8-dimethoxyphthalazin-1-yl)thio]-N-phenyl-acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(N=NC=C2C=C1)SCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C2=C(N=NC=C2C=C1)SCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-23-14-9-8-12-10-19-21-18(16(12)17(14)24-2)25-11-15(22)20-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,20,22)