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

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

Systemtic Name:N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide
Openeye Name:N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide
CAS Name:N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-methyl-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide
IUPAC Name:N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide
Traditional Name:N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide
Formula: C23H26N6O
MolecularWeight: 402.49214
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)C(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4)C


Isomeric SMILES

CCN1C(=C(C=N1)CN(C)C(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4)C


InChI

InChI=1S/C23H26N6O/c1-5-28-17(3)19(13-25-28)14-27(4)21(30)15-29-23-22(16(2)26-29)20(11-12-24-23)18-9-7-6-8-10-18/h6-13H,5,14-15H2,1-4H3


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