N-(3,4-diethoxyphenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2)OCC

InChI

InChI=1S/C20H21N3O4/c1-3-26-17-10-9-15(11-18(17)27-4-2)22-19(24)13-23-20(25)16-8-6-5-7-14(16)12-21-23/h5-12H,3-4,13H2,1-2H3,(H,22,24)