3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide CAS Name: 3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)propionamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C23H24N6O2/c1-14(2)29-22-17(12-25-29)11-18(13-24-22)27-20(30)10-9-19-15(3)26-21(28-23(19)31)16-7-5-4-6-8-16/h4-8,11-14H,9-10H2,1-3H3,(H,27,30)(H,26,28,31)