N-[(2-chlorophenyl)methyl]-2-(3-oxidanylidene-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-oxidanylidene-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-2-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-2-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3-keto-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N2CC(=O)NCC4=CC=CC=C4Cl)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N2CC(=O)NCC4=CC=CC=C4Cl)N=CC=C3

InChI

InChI=1S/C21H17ClN4O2/c22-18-11-5-4-7-15(18)13-24-19(27)14-25-20-17(10-6-12-23-20)21(28)26(25)16-8-2-1-3-9-16/h1-12H,13-14H2,(H,24,27)