N-[3-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[oxo-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(4-oxo-3H-phthalazine-1-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(4-keto-3H-phthalazine-1-carbonyl)amino]carbamoyl]phenyl]acetamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H15N5O4/c1-10(24)19-12-6-4-5-11(9-12)16(25)21-23-18(27)15-13-7-2-3-8-14(13)17(26)22-20-15/h2-9H,1H3,(H,19,24)(H,21,25)(H,22,26)(H,23,27)