[4-(phenylcarbamoyl)phenyl]methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H19N3O4/c28-22(14-21-19-8-4-5-9-20(19)24(30)27-26-21)31-15-16-10-12-17(13-11-16)23(29)25-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,25,29)(H,27,30)