N-[4-[3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-[1-keto-4-(p-tolyl)phthalazin-2-yl]propoxy]phenyl]acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(COC4=CC=C(C=C4)NC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(COC4=CC=C(C=C4)NC(=O)C)O

InChI

InChI=1S/C26H25N3O4/c1-17-7-9-19(10-8-17)25-23-5-3-4-6-24(23)26(32)29(28-25)15-21(31)16-33-22-13-11-20(12-14-22)27-18(2)30/h3-14,21,31H,15-16H2,1-2H3,(H,27,30)