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4-chloranyl-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide

4-chloranyl-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:4-chloranyl-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:4-chloro-3-methyl-N-(5-methylisoxazol-3-yl)-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:4-chloro-3-methyl-N-(5-methyl-3-isoxazolyl)-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:4-chloro-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:4-chloro-3-methyl-N-(5-methylisoxazol-3-yl)-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C19H16ClN5O2
MolecularWeight: 381.81564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)Cl)C(=O)NC4=NOC(=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC=C(C(=C3C(=N2)C)Cl)C(=O)NC4=NOC(=C4)C


InChI

InChI=1S/C19H16ClN5O2/c1-10-4-6-13(7-5-10)25-18-16(12(3)23-25)17(20)14(9-21-18)19(26)22-15-8-11(2)27-24-15/h4-9H,1-3H3,(H,22,24,26)


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