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

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide Openeye Name: 4-(4-chlorophenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide Traditional Name: 4-(4-chlorophenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-keto-butyramide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2/c1-12(2)24-19-14(10-22-24)9-16(11-21-19)23-18(26)8-7-17(25)13-3-5-15(20)6-4-13/h3-6,9-12H,7-8H2,1-2H3,(H,23,26)