N-(4-methoxyphenyl)-4-[(1-oxidanylidenephthalazin-2-yl)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(1-oxidanylidenephthalazin-2-yl)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(1-oxophthalazin-2-yl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(1-oxo-2-phthalazinyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(1-oxophthalazin-2-yl)methyl]benzamide Traditional Name: 4-[(1-ketophthalazin-2-yl)methyl]-N-(4-methoxyphenyl)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C=N3

InChI

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