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

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

Systemtic Name:4-[(4-methoxyphenyl)methylamino]-3-methyl-N-[(2-methylphenyl)methyl]-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:4-[(4-methoxyphenyl)methylamino]-3-methyl-N-(o-tolylmethyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:4-[(4-methoxyphenyl)methylamino]-3-methyl-N-[(2-methylphenyl)methyl]-1-phenyl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:4-[(4-methoxyphenyl)methylamino]-3-methyl-N-[(2-methylphenyl)methyl]-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:3-methyl-N-(2-methylbenzyl)-4-(p-anisylamino)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C30H29N5O2
MolecularWeight: 491.58356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CN=C3C(=C2NCC4=CC=C(C=C4)OC)C(=NN3C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CN=C3C(=C2NCC4=CC=C(C=C4)OC)C(=NN3C5=CC=CC=C5)C


InChI

InChI=1S/C30H29N5O2/c1-20-9-7-8-10-23(20)18-33-30(36)26-19-32-29-27(21(2)34-35(29)24-11-5-4-6-12-24)28(26)31-17-22-13-15-25(37-3)16-14-22/h4-16,19H,17-18H2,1-3H3,(H,31,32)(H,33,36)


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