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N-(3-chloranyl-4-methoxy-phenyl)-3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide

N-(3-chloranyl-4-methoxy-phenyl)-3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-3,6-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-3,6-dimethyl-1-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-3,6-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C23H21ClN4O2
MolecularWeight: 420.89144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4=CC(=C(C=C4)OC)Cl


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4=CC(=C(C=C4)OC)Cl


InChI

InChI=1S/C23H21ClN4O2/c1-13-5-8-17(9-6-13)28-22-21(15(3)27-28)18(11-14(2)25-22)23(29)26-16-7-10-20(30-4)19(24)12-16/h5-12H,1-4H3,(H,26,29)


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