N-[2-methyl-5-[[(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-[[(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[2-methyl-5-[[(4-oxo-3-pentyl-phthalazine-1-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[2-methyl-5-[oxo-[[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[2-methyl-5-[[(4-oxo-3-pentylphthalazine-1-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[5-[[(3-amyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-phenyl]acetamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O4/c1-4-5-8-13-29-24(33)19-10-7-6-9-18(19)21(28-29)23(32)27-26-22(31)17-12-11-15(2)20(14-17)25-16(3)30/h6-7,9-12,14H,4-5,8,13H2,1-3H3,(H,25,30)(H,26,31)(H,27,32)