2-(4-methyl-2-phenyl-imidazol-1-yl)-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-phenyl-imidazol-1-yl)-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)ethanamide Openeye Name: 2-(4-methyl-2-phenyl-imidazol-1-yl)-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acetamide CAS Name: 2-(4-methyl-2-phenyl-1-imidazolyl)-N-(1,4,6-trimethyl-3-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(4-methyl-2-phenylimidazol-1-yl)-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acetamide Traditional Name: 2-(4-methyl-2-phenyl-imidazol-1-yl)-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acetamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2C)NC(=O)CN3C=C(N=C3C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2C)NC(=O)CN3C=C(N=C3C4=CC=CC=C4)C)C

InChI

InChI=1S/C21H22N6O/c1-13-10-14(2)22-21-18(13)19(25-26(21)4)24-17(28)12-27-11-15(3)23-20(27)16-8-6-5-7-9-16/h5-11H,12H2,1-4H3,(H,24,25,28)