4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]benzamide Formula: C24H25N5O5 MolecularWeight: 463.4858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O5/c1-15-23(29(32)33)16(2)28(26-15)14-17-6-8-18(9-7-17)24(31)25-19-10-11-20(21(13-19)34-3)27-12-4-5-22(27)30/h6-11,13H,4-5,12,14H2,1-3H3,(H,25,31)