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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-30-20-13-11-18(12-14-20)23(17-7-3-2-4-8-17)26-22(28)16-27-24(29)21-10-6-5-9-19(21)15-25-27/h2-15,23H,16H2,1H3,(H,26,28)