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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylhydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[[(4-oxo-3-propyl-phthalazine-1-carbonyl)amino]carbamoyl]propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo-(4-oxo-3-propyl-1-phthalazinyl)methyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(4-oxo-3-propylphthalazine-1-carbonyl)hydrazinyl]butan-2-yl]acetamide Traditional Name: N-[1-[[(4-keto-3-propyl-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C19H25N5O4/c1-5-10-24-19(28)14-9-7-6-8-13(14)16(23-24)18(27)22-21-17(26)15(11(2)3)20-12(4)25/h6-9,11,15H,5,10H2,1-4H3,(H,20,25)(H,21,26)(H,22,27)