2-[4-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]phenyl]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C18H16N4O3/c19-16(23)9-11-5-7-12(8-6-11)20-17(24)10-15-13-3-1-2-4-14(13)18(25)22-21-15/h1-8H,9-10H2,(H2,19,23)(H,20,24)(H,22,25)