N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O3/c1-4-34-22-11-9-18(14-23(22)33-3)10-12-25(32)30-26-19(15-27)16-28-31(26)24-13-17(2)20-7-5-6-8-21(20)29-24/h5-9,11,13-14,16H,4,10,12H2,1-3H3,(H,30,32)