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N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-1,3-dimethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-dimethyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C29H25N5O3
MolecularWeight: 491.5405
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5OC)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5OC)C


InChI

InChI=1S/C29H25N5O3/c1-18-26-22(17-24(19-9-5-4-6-10-19)31-27(26)34(2)33-18)29(36)30-21-15-13-20(14-16-21)28(35)32-23-11-7-8-12-25(23)37-3/h4-17H,1-3H3,(H,30,36)(H,32,35)


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