N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-phenoxy-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O2/c23-14-17-15-24-27(20-11-10-16-6-4-5-9-19(16)25-20)22(17)26-21(28)12-13-29-18-7-2-1-3-8-18/h1-11,15H,12-13H2,(H,26,28)