3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-morpholinopropyl)benzamide CAS Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-morpholinopropyl)benzamide Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=CC(=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=CC(=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H30N6O3/c1-16(2)21-15-20(23-26-25-17(3)32-23)27-29(21)19-7-4-6-18(14-19)22(30)24-8-5-9-28-10-12-31-13-11-28/h4,6-7,14-16H,5,8-13H2,1-3H3,(H,24,30)