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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C)[N+](=O)[O-]

InChI

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