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

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

Isomeric SMILES

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

InChI

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