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

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)pyrazole-4-carboxamide Formula: C21H21ClN6O MolecularWeight: 408.88404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C21H21ClN6O/c1-4-19-18(12-25-28(19)17-7-5-6-15(22)9-17)21(29)26-16-8-14-10-24-27(13(2)3)20(14)23-11-16/h5-13H,4H2,1-3H3,(H,26,29)