N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-6-(4-chlorophenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-6-(4-chlorophenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-6-(4-chlorophenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(5-carbamoyl-1-methyl-4-pyrazolyl)-6-(4-chlorophenyl)-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-carbamoyl-1-methylpyrazol-4-yl)-6-(4-chlorophenyl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-6-(4-chlorophenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H18ClN7O2 MolecularWeight: 423.85562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(N(N=C4)C)C(=O)N)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(N(N=C4)C)C(=O)N)C

InChI

InChI=1S/C20H18ClN7O2/c1-10-16-13(20(30)25-15-9-23-27(2)17(15)18(22)29)8-14(24-19(16)28(3)26-10)11-4-6-12(21)7-5-11/h4-9H,1-3H3,(H2,22,29)(H,25,30)