N-[2-[[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(3-ethyl-4-oxophthalazine-1-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(3-ethyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H19N5O4S MolecularWeight: 461.49306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N5O4S/c1-2-28-23(32)15-9-4-3-8-14(15)19(27-28)22(31)26-25-20(29)16-10-5-6-11-17(16)24-21(30)18-12-7-13-33-18/h3-13H,2H2,1H3,(H,24,30)(H,25,29)(H,26,31)