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

Systemtic Name: 3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]benzamide IUPAC Name: 3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c18-16(23)10-4-3-5-11(8-10)19-15(22)9-14-12-6-1-2-7-13(12)17(24)21-20-14/h1-8H,9H2,(H2,18,23)(H,19,22)(H,21,24)