4-chloranyl-N-(3-ethanoylphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(3-acetylphenyl)-4-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)Cl)C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)Cl)C(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4O2/c1-13-19-20(23)18(22(29)25-16-8-6-7-15(11-16)14(2)28)12-24-21(19)27(26-13)17-9-4-3-5-10-17/h3-12H,1-2H3,(H,25,29)