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

Systemtic Name: 2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-m-anisyl-acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N4O3/c1-16-12-22(30)27(15-21(29)25-14-18-8-7-11-20(13-18)31-3)24-23(16)17(2)26-28(24)19-9-5-4-6-10-19/h4-13H,14-15H2,1-3H3,(H,25,29)