2-(1,3-dimethyl-6-oxidanylidene-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-(1,3-dimethyl-6-oxidanylidene-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 2-(1,3-dimethyl-6-oxo-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 2-(1,3-dimethyl-6-oxo-4-phenyl-7-pyrazolo[3,4-b]pyridinyl)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(1,3-dimethyl-6-oxo-4-phenylpyrazolo[3,4-b]pyridin-7-yl)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 2-(6-keto-1,3-dimethyl-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-m-anisyl-propionamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=O)N2C(C)C(=O)NCC3=CC(=CC=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=O)N2C(C)C(=O)NCC3=CC(=CC=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N4O3/c1-16-23-21(19-10-6-5-7-11-19)14-22(30)29(25(23)28(3)27-16)17(2)24(31)26-15-18-9-8-12-20(13-18)32-4/h5-14,17H,15H2,1-4H3,(H,26,31)