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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-(1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-ylacetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-acetamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C3=C(C=CC=N3)C=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C3=C(C=CC=N3)C=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6O/c1-13-10-16(24(22-13)15-7-3-2-4-8-15)21-17(25)12-23-18-14(11-20-23)6-5-9-19-18/h2-11H,12H2,1H3,(H,21,25)