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

Systemtic Name: N-cyclopentyl-2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]benzamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c1-12-18(24(27)28)13(2)23(22-12)11-17(25)21-16-10-6-5-9-15(16)19(26)20-14-7-3-4-8-14/h5-6,9-10,14H,3-4,7-8,11H2,1-2H3,(H,20,26)(H,21,25)