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

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6O2/c1-15(2)28-22-17(13-24-28)12-18(14-23-22)25-20(29)8-9-21(30)27-11-10-19(26-27)16-6-4-3-5-7-16/h3-7,12-15H,8-11H2,1-2H3,(H,25,29)