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

Systemtic Name: 1-(4-chlorophenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)cyclopropanecarboxamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN4O/c1-12(2)24-17-13(10-22-24)9-16(11-21-17)23-18(25)19(7-8-19)14-3-5-15(20)6-4-14/h3-6,9-12H,7-8H2,1-2H3,(H,23,25)