N-(3-aminocarbonyl-2-methyl-phenyl)-1-[(4-chlorophenyl)methyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-2-methyl-phenyl)-1-[(4-chlorophenyl)methyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(3-carbamoyl-2-methyl-phenyl)-1-[(4-chlorophenyl)methyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(3-carbamoyl-2-methylphenyl)-1-[(4-chlorophenyl)methyl]-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(3-carbamoyl-2-methylphenyl)-1-[(4-chlorophenyl)methyl]-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(3-carbamoyl-2-methyl-phenyl)-1-(4-chlorobenzyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C28H22ClN5O2 MolecularWeight: 495.95958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C28H22ClN5O2/c1-17-21(26(30)35)8-5-9-24(17)33-28(36)22-14-25(19-6-3-2-4-7-19)32-27-23(22)15-31-34(27)16-18-10-12-20(29)13-11-18/h2-15H,16H2,1H3,(H2,30,35)(H,33,36)