3,4-dimethyl-N-[2-oxidanylidene-2-[2-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylhydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[2-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylhydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[2-(4-oxo-3-pentyl-phthalazine-1-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[2-(4-oxo-3-pentylphthalazine-1-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[N'-(3-amyl-4-keto-phthalazine-1-carbonyl)hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O4/c1-4-5-8-13-30-25(34)20-10-7-6-9-19(20)22(29-30)24(33)28-27-21(31)15-26-23(32)18-12-11-16(2)17(3)14-18/h6-7,9-12,14H,4-5,8,13,15H2,1-3H3,(H,26,32)(H,27,31)(H,28,33)