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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H21N5O2/c1-12(2)25-18-15(10-22-25)9-17(11-21-18)24-20(27)14-5-7-16(8-6-14)23-19(26)13-3-4-13/h5-13H,3-4H2,1-2H3,(H,23,26)(H,24,27)