N-(1,5-dimethylpyrazol-4-yl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O/c1-13-19-16(15-7-5-4-6-8-15)9-10-21-20(19)26(24-13)12-18(27)23-17-11-22-25(3)14(17)2/h4-11H,12H2,1-3H3,(H,23,27)