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N-(3-acetamido-2-methyl-phenyl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

N-(3-acetamido-2-methyl-phenyl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(3-acetamido-2-methyl-phenyl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(3-acetamido-2-methyl-phenyl)-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(3-acetamido-2-methylphenyl)-6-phenyl-1-(pyridin-4-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(3-acetamido-2-methylphenyl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(3-acetamido-2-methyl-phenyl)-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C28H24N6O2
MolecularWeight: 476.52916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=NC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=NC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H24N6O2/c1-18-24(31-19(2)35)9-6-10-25(18)33-28(36)22-15-26(21-7-4-3-5-8-21)32-27-23(22)16-30-34(27)17-20-11-13-29-14-12-20/h3-16H,17H2,1-2H3,(H,31,35)(H,33,36)


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