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

Systemtic Name: 2-(1,3-dimethyl-6-oxidanylidene-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(1,3-dimethyl-6-oxo-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(p-tolylmethyl)propanamide CAS Name: 2-(1,3-dimethyl-6-oxo-4-phenyl-7-pyrazolo[3,4-b]pyridinyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(1,3-dimethyl-6-oxo-4-phenylpyrazolo[3,4-b]pyridin-7-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(6-keto-1,3-dimethyl-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(4-methylbenzyl)propionamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2C(=O)C=C(C3=C2N(N=C3C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2C(=O)C=C(C3=C2N(N=C3C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c1-16-10-12-19(13-11-16)15-26-24(31)18(3)29-22(30)14-21(20-8-6-5-7-9-20)23-17(2)27-28(4)25(23)29/h5-14,18H,15H2,1-4H3,(H,26,31)