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

Systemtic Name: N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-(4-methoxyphenoxy)propionamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C#N)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C#N)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N5O3/c1-15(31-19-10-8-18(30-2)9-11-19)23(29)27-22-17(13-24)14-25-28(22)21-12-7-16-5-3-4-6-20(16)26-21/h3-12,14-15H,1-2H3,(H,27,29)