N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3,4,5-trimethoxy-benzamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C23H19N5O4/c1-30-18-10-15(11-19(31-2)21(18)32-3)23(29)27-22-16(12-24)13-25-28(22)20-9-8-14-6-4-5-7-17(14)26-20/h4-11,13H,1-3H3,(H,27,29)