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

Systemtic Name: N-[4-oxidanylidene-4-[2-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylhydrazinyl]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[2-(4-oxo-3-pentyl-phthalazine-1-carbonyl)hydrazino]propyl]benzamide CAS Name: N-[4-oxo-4-[[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[2-(4-oxo-3-pentylphthalazine-1-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[3-[N'-(3-amyl-4-keto-phthalazine-1-carbonyl)hydrazino]-3-keto-1-methyl-propyl]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)CC(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O4/c1-3-4-10-15-30-25(34)20-14-9-8-13-19(20)22(29-30)24(33)28-27-21(31)16-17(2)26-23(32)18-11-6-5-7-12-18/h5-9,11-14,17H,3-4,10,15-16H2,1-2H3,(H,26,32)(H,27,31)(H,28,33)