N-(5-chloranyl-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxy-benzamide Openeye Name: N-(5-chloro-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxy-benzamide CAS Name: N-(5-chloro-1,4,6-trimethyl-3-pyrazolo[3,4-b]pyridinyl)-2-methoxybenzamide IUPAC Name: N-(5-chloro-1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)-2-methoxybenzamide Traditional Name: N-(5-chloro-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-3-yl)-2-methoxy-benzamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1Cl)C)C)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1Cl)C)C)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C17H17ClN4O2/c1-9-13-15(21-22(3)16(13)19-10(2)14(9)18)20-17(23)11-7-5-6-8-12(11)24-4/h5-8H,1-4H3,(H,20,21,23)