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

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

Systemtic Name:N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide
Openeye Name:N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide
CAS Name:N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide
IUPAC Name:N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide
Traditional Name:N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide
Formula: C24H28N6O
MolecularWeight: 416.51872
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28N6O/c1-6-29-18(4)21(16(2)26-29)14-28(5)22(31)15-30-24-23(17(3)27-30)20(12-13-25-24)19-10-8-7-9-11-19/h7-13H,6,14-15H2,1-5H3


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