N,1,3,6-tetramethyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N,1,3,6-tetramethyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N,1,3,6-tetramethyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N,1,3,6-tetramethyl-N-[(1-phenyl-4-pyrazolyl)methyl]-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N,1,3,6-tetramethyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N,1,3,6-tetramethyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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