N-[3-(2-methoxyethanoylamino)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C19H18N4O4/c1-27-12-18(25)22-15-7-4-6-14(9-15)21-17(24)11-23-19(26)16-8-3-2-5-13(16)10-20-23/h2-10H,11-12H2,1H3,(H,21,24)(H,22,25)