3-methyl-4-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]phthalazine-1-carbohydrazide

Systemtic Name: 3-methyl-4-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]phthalazine-1-carbohydrazide Openeye Name: 3-methyl-4-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]phthalazine-1-carbohydrazide CAS Name: 3-methyl-4-oxo-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-1-phthalazinecarbohydrazide IUPAC Name: 3-methyl-4-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]phthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[2-(2-ketoazepan-1-yl)acetyl]-3-methyl-phthalazine-1-carbohydrazide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CN3CCCCCC3=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C18H21N5O4/c1-22-18(27)13-8-5-4-7-12(13)16(21-22)17(26)20-19-14(24)11-23-10-6-2-3-9-15(23)25/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,19,24)(H,20,26)