2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-keto-acetamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CN=C4C(=C3)C(=NN4C)C

InChI

InChI=1S/C21H20N6O2/c1-12-17-10-15(11-22-20(17)26(4)24-12)23-21(29)19(28)18-13(2)25-27(14(18)3)16-8-6-5-7-9-16/h5-11H,1-4H3,(H,23,29)