4-chloranyl-N-(3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide

Systemtic Name: 4-chloranyl-N-(3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 4-chloro-N-(3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide CAS Name: 4-chloro-N-(3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide IUPAC Name: 4-chloro-N-(3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 4-chloro-N-(6-keto-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O2/c1-12-16-11-17(22-19(26)13-7-9-14(21)10-8-13)20(27)23-18(16)25(24-12)15-5-3-2-4-6-15/h2-11,24H,1H3,(H,22,26)