1-(4-chlorophenyl)-5-propan-2-yl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-propan-2-yl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-isopropyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-propan-2-yl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-propan-2-yl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-isopropyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-4-carboxamide Formula: C22H23ClN6O MolecularWeight: 422.91062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C22H23ClN6O/c1-13(2)20-19(12-26-29(20)18-7-5-16(23)6-8-18)22(30)27-17-9-15-10-25-28(14(3)4)21(15)24-11-17/h5-14H,1-4H3,(H,27,30)