N'-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-N'-[2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetyl]-4-keto-phthalazine-1-carbohydrazide Formula: C21H24N6O5 MolecularWeight: 440.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CN3C=CC(=O)N(C3=O)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CN3C=CC(=O)N(C3=O)C

InChI

InChI=1S/C21H24N6O5/c1-3-4-7-11-27-20(31)15-9-6-5-8-14(15)18(24-27)19(30)23-22-16(28)13-26-12-10-17(29)25(2)21(26)32/h5-6,8-10,12H,3-4,7,11,13H2,1-2H3,(H,22,28)(H,23,30)