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N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)methylamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide

N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)methylamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)methylamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)methylamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)methylamino]-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)methylamino]-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:N-(2-methoxyphenyl)-3-methyl-4-(p-anisylamino)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C29H27N5O3
MolecularWeight: 493.55638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)NCC3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)NCC3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5


InChI

InChI=1S/C29H27N5O3/c1-19-26-27(30-17-20-13-15-22(36-2)16-14-20)23(29(35)32-24-11-7-8-12-25(24)37-3)18-31-28(26)34(33-19)21-9-5-4-6-10-21/h4-16,18H,17H2,1-3H3,(H,30,31)(H,32,35)


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