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

Systemtic Name: 3-[[[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[[4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzoyl]amino]methyl]-N-phenyl-benzamide Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C27H25N5O4/c1-18-25(32(35)36)19(2)31(30-18)17-20-11-13-22(14-12-20)26(33)28-16-21-7-6-8-23(15-21)27(34)29-24-9-4-3-5-10-24/h3-15H,16-17H2,1-2H3,(H,28,33)(H,29,34)