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

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-methyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-methyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-chloro-3-methyl-N-p-phenetyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2Cl)C(=NN3C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2Cl)C(=NN3C4=CC=C(C=C4)C)C

InChI

InChI=1S/C23H21ClN4O2/c1-4-30-18-11-7-16(8-12-18)26-23(29)19-13-25-22-20(21(19)24)15(3)27-28(22)17-9-5-14(2)6-10-17/h5-13H,4H2,1-3H3,(H,26,29)