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

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-ethoxy-benzamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-ethoxy-benzamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3-ethoxybenzamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3-ethoxybenzamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-ethoxy-benzamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C22H17N5O2/c1-2-29-18-8-5-7-16(12-18)22(28)26-21-17(13-23)14-24-27(21)20-11-10-15-6-3-4-9-19(15)25-20/h3-12,14H,2H2,1H3,(H,26,28)