N-(4-methoxyphenyl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]propanamide CAS Name: N-(4-methoxyphenyl)-2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)propanamide IUPAC Name: N-(4-methoxyphenyl)-2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)propanamide Traditional Name: 2-[1-keto-4-(2-thienyl)phthalazin-2-yl]-N-(4-methoxyphenyl)propionamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4

InChI

InChI=1S/C22H19N3O3S/c1-14(21(26)23-15-9-11-16(28-2)12-10-15)25-22(27)18-7-4-3-6-17(18)20(24-25)19-8-5-13-29-19/h3-14H,1-2H3,(H,23,26)