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

Systemtic Name: 2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(3-methoxyphenyl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22N4O3/c1-15-12-21(29)26(14-20(28)24-17-8-7-11-19(13-17)30-3)23-22(15)16(2)25-27(23)18-9-5-4-6-10-18/h4-13H,14H2,1-3H3,(H,24,28)