3,4-diethoxy-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-[(4-oxo-3H-phthalazin-1-yl)methyl]benzamide CAS Name: 3,4-diethoxy-N-[(4-oxo-3H-phthalazin-1-yl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(4-oxo-3H-phthalazin-1-yl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-[(4-keto-3H-phthalazin-1-yl)methyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=NNC(=O)C3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=NNC(=O)C3=CC=CC=C32)OCC

InChI

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