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

Systemtic Name: 2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(3-pyridylmethyl)acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2/c1-15-11-20(29)26(14-19(28)24-13-17-7-6-10-23-12-17)22-21(15)16(2)25-27(22)18-8-4-3-5-9-18/h3-12H,13-14H2,1-2H3,(H,24,28)