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N-[(4-dimethylaminophenyl)methyl]-1-(4-ethylphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-[(4-dimethylaminophenyl)methyl]-1-(4-ethylphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-1-(4-ethylphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-1-(4-ethylphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-1-(4-ethylphenyl)-3,6-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-1-(4-ethylphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[4-(dimethylamino)benzyl]-1-(4-ethylphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C26H29N5O
MolecularWeight: 427.54136
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NCC4=CC=C(C=C4)N(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NCC4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C26H29N5O/c1-6-19-7-13-22(14-8-19)31-25-24(18(3)29-31)23(15-17(2)28-25)26(32)27-16-20-9-11-21(12-10-20)30(4)5/h7-15H,6,16H2,1-5H3,(H,27,32)


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