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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NCC4=CN(N=C4)C

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NCC4=CN(N=C4)C

InChI

InChI=1S/C20H20N6O/c1-14-19-17(16-6-4-3-5-7-16)8-9-21-20(19)26(24-14)13-18(27)22-10-15-11-23-25(2)12-15/h3-9,11-12H,10,13H2,1-2H3,(H,22,27)