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

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3,4-dimethoxy-benzamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N)OC

InChI

InChI=1S/C22H17N5O3/c1-29-18-9-7-15(11-19(18)30-2)22(28)26-21-16(12-23)13-24-27(21)20-10-8-14-5-3-4-6-17(14)25-20/h3-11,13H,1-2H3,(H,26,28)