2-[4-chloranyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-ethoxy-2-nitro-phenyl)propanamide

Systemtic Name: 2-[4-chloranyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-ethoxy-2-nitro-phenyl)propanamide Openeye Name: 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-ethoxy-2-nitro-phenyl)propanamide CAS Name: 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4-ethoxy-2-nitrophenyl)propanamide IUPAC Name: 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-ethoxy-2-nitrophenyl)propanamide Traditional Name: 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-ethoxy-2-nitro-phenyl)propionamide Formula: C18H18ClF3N4O4 MolecularWeight: 446.80813

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(C)N2C(=C(C(=N2)C(F)(F)F)Cl)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C(C)N2C(=C(C(=N2)C(F)(F)F)Cl)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClF3N4O4/c1-3-30-11-6-7-12(13(8-11)26(28)29)23-17(27)9(2)25-15(10-4-5-10)14(19)16(24-25)18(20,21)22/h6-10H,3-5H2,1-2H3,(H,23,27)