N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C27H33N5O4 MolecularWeight: 491.58202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CC1=CN(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)C[C@H](CNC(=O)CC1=CN(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C27H33N5O4/c1-20(2)16-25(30-12-14-36-15-13-30)18-28-26(33)17-22-19-31(23-6-4-3-5-7-23)29-27(22)21-8-10-24(11-9-21)32(34)35/h3-11,19-20,25H,12-18H2,1-2H3,(H,28,33)/t25-/m1/s1