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

Systemtic Name: 2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-27-23(29)20-7-3-2-6-19(20)22(26-27)17-8-10-18(11-9-17)30-15-21(28)25-14-16-5-4-12-24-13-16/h2-13H,14-15H2,1H3,(H,25,28)