2-[(4-oxidanylidene-3-phenyl-phthalazin-1-yl)carbonylamino]propanediamide

Systemtic Name: 2-[(4-oxidanylidene-3-phenyl-phthalazin-1-yl)carbonylamino]propanediamide Openeye Name: 2-[(4-oxo-3-phenyl-phthalazine-1-carbonyl)amino]propanediamide CAS Name: 2-[[oxo-(4-oxo-3-phenyl-1-phthalazinyl)methyl]amino]propanediamide IUPAC Name: 2-[(4-oxo-3-phenylphthalazine-1-carbonyl)amino]propanediamide Traditional Name: 2-[(4-keto-3-phenyl-phthalazine-1-carbonyl)amino]malonamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C18H15N5O4/c19-15(24)14(16(20)25)21-17(26)13-11-8-4-5-9-12(11)18(27)23(22-13)10-6-2-1-3-7-10/h1-9,14H,(H2,19,24)(H2,20,25)(H,21,26)