2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]-N-(3-pyridyl)acetamide CAS Name: 2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]-N-(3-pyridyl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NC4=CN=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-26-22(28)19-7-3-2-6-18(19)21(25-26)15-8-10-17(11-9-15)29-14-20(27)24-16-5-4-12-23-13-16/h2-13H,14H2,1H3,(H,24,27)