4-ethanoyl-N'-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide

Systemtic Name: 4-ethanoyl-N'-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Openeye Name: 4-acetyl-N'-(4-oxo-3H-phthalazine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide CAS Name: 4-acetyl-N'-[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide IUPAC Name: 4-acetyl-N'-(4-oxo-3H-phthalazine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Traditional Name: 4-acetyl-N'-(4-keto-3H-phthalazine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carbohydrazide Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H17N5O5/c1-11(26)25-10-16(30-15-9-5-4-8-14(15)25)19(28)23-24-20(29)17-12-6-2-3-7-13(12)18(27)22-21-17/h2-9,16H,10H2,1H3,(H,22,27)(H,23,28)(H,24,29)