3-[[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]benzamide

Systemtic Name: 3-[[(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]benzamide Openeye Name: 3-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]benzamide CAS Name: 3-[[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[[(3-ethyl-4-oxophthalazine-1-carbonyl)amino]carbamoyl]benzamide Traditional Name: 3-[[(3-ethyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]benzamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H17N5O4/c1-2-24-19(28)14-9-4-3-8-13(14)15(23-24)18(27)22-21-17(26)12-7-5-6-11(10-12)16(20)25/h3-10H,2H2,1H3,(H2,20,25)(H,21,26)(H,22,27)