N-(2,2-diethoxyethyl)-2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]ethanamide

Systemtic Name: N-(2,2-diethoxyethyl)-2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]ethanamide Openeye Name: N-(2,2-diethoxyethyl)-2-[1-oxo-4-(4-pyridylmethyl)phthalazin-2-yl]acetamide CAS Name: N-(2,2-diethoxyethyl)-2-[1-oxo-4-(pyridin-4-ylmethyl)-2-phthalazinyl]acetamide IUPAC Name: N-(2,2-diethoxyethyl)-2-[1-oxo-4-(pyridin-4-ylmethyl)phthalazin-2-yl]acetamide Traditional Name: N-(2,2-diethoxyethyl)-2-[1-keto-4-(4-pyridylmethyl)phthalazin-2-yl]acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)CC3=CC=NC=C3)OCC

Isomeric SMILES

CCOC(CNC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)CC3=CC=NC=C3)OCC

InChI

InChI=1S/C22H26N4O4/c1-3-29-21(30-4-2)14-24-20(27)15-26-22(28)18-8-6-5-7-17(18)19(25-26)13-16-9-11-23-12-10-16/h5-12,21H,3-4,13-15H2,1-2H3,(H,24,27)