ethyl 6-azanyl-2-[2-(4-chlorophenyl)ethanoyl]-3-oxidanylidene-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name: ethyl 6-azanyl-2-[2-(4-chlorophenyl)ethanoyl]-3-oxidanylidene-1H-pyrazolo[3,4-b]pyridine-5-carboxylate Openeye Name: ethyl 6-amino-2-[2-(4-chlorophenyl)acetyl]-3-oxo-1H-pyrazolo[3,4-b]pyridine-5-carboxylate CAS Name: 6-amino-2-[2-(4-chlorophenyl)-1-oxoethyl]-3-oxo-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-2-[2-(4-chlorophenyl)acetyl]-3-oxo-1H-pyrazolo[3,4-b]pyridine-5-carboxylate Traditional Name: 6-amino-2-[2-(4-chlorophenyl)acetyl]-3-keto-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1)C(=O)N(N2)C(=O)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1)C(=O)N(N2)C(=O)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H15ClN4O4/c1-2-26-17(25)11-8-12-15(20-14(11)19)21-22(16(12)24)13(23)7-9-3-5-10(18)6-4-9/h3-6,8H,2,7H2,1H3,(H3,19,20,21)