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

Systemtic Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-[(1,5-dimethyl-4-pyrazolyl)methyl]-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O/c1-14-20-18(16-7-5-4-6-8-16)9-10-22-21(20)27(25-14)13-19(28)23-11-17-12-24-26(3)15(17)2/h4-10,12H,11,13H2,1-3H3,(H,23,28)