4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-indol-1-ylpropyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-indol-1-ylpropyl)benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43)C)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O3/c1-17-23(29(31)32)18(2)28(26-17)16-19-8-10-21(11-9-19)24(30)25-13-5-14-27-15-12-20-6-3-4-7-22(20)27/h3-4,6-12,15H,5,13-14,16H2,1-2H3,(H,25,30)