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

Systemtic Name: 4-chloranyl-N-(4-ethylphenyl)-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-chloro-N-(4-ethylphenyl)-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-chloro-N-(4-ethylphenyl)-1-(4-methoxyphenyl)-3-methyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-chloro-N-(4-ethylphenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-chloro-N-(4-ethylphenyl)-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2Cl)C(=NN3C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2Cl)C(=NN3C4=CC=C(C=C4)OC)C

InChI

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