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N-(5-chloranyl-2-methyl-phenyl)-1-(4-ethylphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-(5-chloranyl-2-methyl-phenyl)-1-(4-ethylphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-1-(4-ethylphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-1-(4-ethylphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(5-chloro-2-methylphenyl)-1-(4-ethylphenyl)-3,6-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-1-(4-ethylphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-1-(4-ethylphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C24H23ClN4O
MolecularWeight: 418.91862
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4=C(C=CC(=C4)Cl)C


Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4=C(C=CC(=C4)Cl)C


InChI

InChI=1S/C24H23ClN4O/c1-5-17-7-10-19(11-8-17)29-23-22(16(4)28-29)20(12-15(3)26-23)24(30)27-21-13-18(25)9-6-14(21)2/h6-13H,5H2,1-4H3,(H,27,30)


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