2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-acetamide CAS Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxoacetamide IUPAC Name: 2-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxoacetamide Traditional Name: 2-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-yl)-2-keto-acetamide Formula: C11H10N4O3 MolecularWeight: 246.2221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=N2)N)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=N2)N)C(=O)C(=O)N

InChI

InChI=1S/C11H10N4O3/c12-9-7(8(16)10(13)17)11(18)15(14-9)6-4-2-1-3-5-6/h1-5,7H,(H2,12,14)(H2,13,17)