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

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

Systemtic Name:N-(2-methoxyethyl)-4-[(4-methoxyphenyl)methylamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:N-(2-methoxyethyl)-4-[(4-methoxyphenyl)methylamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-(2-methoxyethyl)-4-[(4-methoxyphenyl)methylamino]-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(2-methoxyethyl)-4-[(4-methoxyphenyl)methylamino]-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:N-(2-methoxyethyl)-3-methyl-4-(p-anisylamino)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C25H27N5O3
MolecularWeight: 445.51358
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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)NCCOC)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)NCC3=CC=C(C=C3)OC)C(=O)NCCOC)C4=CC=CC=C4


InChI

InChI=1S/C25H27N5O3/c1-17-22-23(27-15-18-9-11-20(33-3)12-10-18)21(25(31)26-13-14-32-2)16-28-24(22)30(29-17)19-7-5-4-6-8-19/h4-12,16H,13-15H2,1-3H3,(H,26,31)(H,27,28)


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