N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C18H24N6O/c1-11(2)24-18-14(9-20-24)8-15(10-19-18)21-17(25)7-6-16-12(3)22-23(5)13(16)4/h8-11H,6-7H2,1-5H3,(H,21,25)