N-[4-(3-methylphenoxy)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C23H19N3O3/c1-16-5-4-7-20(13-16)29-19-11-9-18(10-12-19)25-22(27)15-26-23(28)21-8-3-2-6-17(21)14-24-26/h2-14H,15H2,1H3,(H,25,27)