N-(4-acetamido-3-chloranyl-phenyl)-6-phenyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-6-phenyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-1-benzyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-6-phenyl-1-(phenylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1-benzyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-1-benzyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C28H22ClN5O2 MolecularWeight: 495.95958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

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