2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-c]pyridin-5-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-c]pyridin-5-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-c]pyridine-5-carbonyl)amino]acetic acid CAS Name: 2-[[oxo-(4-oxo-1-phenyl-2H-pyrazolo[3,4-c]pyridin-5-yl)methyl]amino]acetic acid IUPAC Name: 2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-c]pyridine-5-carbonyl)amino]acetic acid Traditional Name: 2-[(4-keto-1-phenyl-2H-pyrazolo[3,4-c]pyridine-5-carbonyl)amino]acetic acid Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CN=C(C(=O)C3=CN2)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CN=C(C(=O)C3=CN2)C(=O)NCC(=O)O

InChI

InChI=1S/C15H12N4O4/c20-12(21)8-17-15(23)13-14(22)10-6-18-19(11(10)7-16-13)9-4-2-1-3-5-9/h1-7,18H,8H2,(H,17,23)(H,20,21)