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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[3-(2,2-dimethylpropanoylamino)phenyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[3-(2,2-dimethylpropanoylamino)phenyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[3-(2,2-dimethylpropanoylamino)phenyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[3-(pivaloylamino)phenyl]benzamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O4/c1-15-21(29(32)33)16(2)28(27-15)14-17-9-11-18(12-10-17)22(30)25-19-7-6-8-20(13-19)26-23(31)24(3,4)5/h6-13H,14H2,1-5H3,(H,25,30)(H,26,31)