N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C25H31N5O2 MolecularWeight: 433.54594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C25H31N5O2/c1-19(2)15-22(29-11-13-32-14-12-29)17-27-25(31)23-18-30(21-8-4-3-5-9-21)28-24(23)20-7-6-10-26-16-20/h3-10,16,18-19,22H,11-15,17H2,1-2H3,(H,27,31)/t22-/m1/s1