N-cyclopropyl-3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]benzamide Formula: C17H19N5O4 MolecularWeight: 357.36386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O4/c1-10-16(22(25)26)11(2)21(20-10)9-15(23)18-14-5-3-4-12(8-14)17(24)19-13-6-7-13/h3-5,8,13H,6-7,9H2,1-2H3,(H,18,23)(H,19,24)