2,4,6-trimethoxy-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)benzamide

Systemtic Name: 2,4,6-trimethoxy-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)benzamide Openeye Name: 2,4,6-trimethoxy-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)benzamide CAS Name: 2,4,6-trimethoxy-N-(1,4,6-trimethyl-3-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 2,4,6-trimethoxy-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)benzamide Traditional Name: 2,4,6-trimethoxy-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2C)NC(=O)C3=C(C=C(C=C3OC)OC)OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2C)NC(=O)C3=C(C=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C19H22N4O4/c1-10-7-11(2)20-18-15(10)17(22-23(18)3)21-19(24)16-13(26-5)8-12(25-4)9-14(16)27-6/h7-9H,1-6H3,(H,21,22,24)