2-[(7-chloranyl-4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-c]pyridin-5-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(7-chloranyl-4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-c]pyridin-5-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(7-chloro-4-oxo-1-phenyl-2H-pyrazolo[3,4-c]pyridine-5-carbonyl)amino]acetic acid CAS Name: 2-[[(7-chloro-4-oxo-1-phenyl-2H-pyrazolo[3,4-c]pyridin-5-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(7-chloro-4-oxo-1-phenyl-2H-pyrazolo[3,4-c]pyridine-5-carbonyl)amino]acetic acid Traditional Name: 2-[(7-chloro-4-keto-1-phenyl-2H-pyrazolo[3,4-c]pyridine-5-carbonyl)amino]acetic acid Formula: C15H11ClN4O4 MolecularWeight: 346.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(N=C(C(=O)C3=CN2)C(=O)NCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(N=C(C(=O)C3=CN2)C(=O)NCC(=O)O)Cl

InChI

InChI=1S/C15H11ClN4O4/c16-14-12-9(6-18-20(12)8-4-2-1-3-5-8)13(23)11(19-14)15(24)17-7-10(21)22/h1-6,18H,7H2,(H,17,24)(H,21,22)