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

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

Systemtic Name:4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)butanamide
Openeye Name:N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide
CAS Name:4-(2-methoxy-5-methylphenyl)-4-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)butanamide
IUPAC Name:4-(2-methoxy-5-methylphenyl)-4-oxo-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-(2-methoxy-5-methyl-phenyl)butyramide
Formula: C21H24N4O3
MolecularWeight: 380.44026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C


InChI

InChI=1S/C21H24N4O3/c1-13(2)25-21-15(11-23-25)10-16(12-22-21)24-20(27)8-6-18(26)17-9-14(3)5-7-19(17)28-4/h5,7,9-13H,6,8H2,1-4H3,(H,24,27)


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