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N-(3-aminocarbonyl-4-chloranyl-phenyl)-6-cyclopropyl-1-methyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

N-(3-aminocarbonyl-4-chloranyl-phenyl)-6-cyclopropyl-1-methyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4-chloranyl-phenyl)-6-cyclopropyl-1-methyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(3-carbamoyl-4-chloro-phenyl)-6-cyclopropyl-1-methyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(3-carbamoyl-4-chlorophenyl)-6-cyclopropyl-1-methyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
IUPAC Name:N-(3-carbamoyl-4-chlorophenyl)-6-cyclopropyl-1-methyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(3-carbamoyl-4-chloro-phenyl)-6-cyclopropyl-3-keto-1-methyl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C18H16ClN5O3
MolecularWeight: 385.80434
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=N2)C3CC3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N)C(=O)N1


Isomeric SMILES

CN1C2=C(C(=CC(=N2)C3CC3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N)C(=O)N1


InChI

InChI=1S/C18H16ClN5O3/c1-24-16-14(18(27)23-24)11(7-13(22-16)8-2-3-8)17(26)21-9-4-5-12(19)10(6-9)15(20)25/h4-8H,2-3H2,1H3,(H2,20,25)(H,21,26)(H,23,27)


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