N-cyclopentyl-1-ethyl-4-[2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-ethyl-4-[2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-ethyl-4-[[2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-ethyl-4-[[2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]-1-oxoethyl]amino]-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-ethyl-4-[[2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-ethyl-4-[[2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]pyrazole-3-carboxamide Formula: C18H22F3N7O4 MolecularWeight: 457.40699

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)CN3C(=C(C(=N3)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)CN3C(=C(C(=N3)C(F)(F)F)[N+](=O)[O-])C

InChI

InChI=1S/C18H22F3N7O4/c1-3-26-8-12(14(24-26)17(30)22-11-6-4-5-7-11)23-13(29)9-27-10(2)15(28(31)32)16(25-27)18(19,20)21/h8,11H,3-7,9H2,1-2H3,(H,22,30)(H,23,29)