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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CN=C3C(=C2NCC4=CC=C(C=C4)OC)C(=NN3C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CN=C3C(=C2NCC4=CC=C(C=C4)OC)C(=NN3C5=CC=CC=C5)C

InChI

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