4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(3-morpholinopropyl)benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(3-morpholinopropyl)benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H28N4O3/c1-30-21-5-2-4-20(16-21)23-17-22(26-27-23)18-6-8-19(9-7-18)24(29)25-10-3-11-28-12-14-31-15-13-28/h2,4-9,16-17H,3,10-15H2,1H3,(H,25,29)(H,26,27)