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

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

Systemtic Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[(1,3-diphenyl-4-pyrazolyl)methyl]-1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C26H24N6O
MolecularWeight: 436.50836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H24N6O/c1-17-14-22(23-18(2)29-31(3)25(23)28-17)26(33)27-15-20-16-32(21-12-8-5-9-13-21)30-24(20)19-10-6-4-7-11-19/h4-14,16H,15H2,1-3H3,(H,27,33)


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