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

Systemtic Name: N-(2-acetamidoethyl)-1-[(4-chlorophenyl)methyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-[(4-chlorophenyl)methyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(2-acetamidoethyl)-1-[(4-chlorophenyl)methyl]-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1-[(4-chlorophenyl)methyl]-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-(4-chlorobenzyl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H22ClN5O2 MolecularWeight: 447.91678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=NC2=C1C=NN2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=NC2=C1C=NN2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN5O2/c1-16(31)26-11-12-27-24(32)20-13-22(18-5-3-2-4-6-18)29-23-21(20)14-28-30(23)15-17-7-9-19(25)10-8-17/h2-10,13-14H,11-12,15H2,1H3,(H,26,31)(H,27,32)