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

Systemtic Name: 4-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-keto-3-methyl-phthalazin-1-yl)acetyl]amino]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N4O3/c1-22-18(25)14-5-3-2-4-13(14)15(21-22)10-16(23)20-12-8-6-11(7-9-12)17(19)24/h2-9H,10H2,1H3,(H2,19,24)(H,20,23)