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

Systemtic Name: 3-[4-chloranyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-ethoxy-2-nitro-phenyl)propanamide Openeye Name: 3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-ethoxy-2-nitro-phenyl)propanamide CAS Name: 3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4-ethoxy-2-nitrophenyl)propanamide IUPAC Name: 3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-ethoxy-2-nitrophenyl)propanamide Traditional Name: 3-[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)CCN2C(=C(C(=N2)C(F)(F)F)Cl)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CCN2C(=C(C(=N2)C(F)(F)F)Cl)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClF3N4O4/c1-2-30-11-5-6-12(13(9-11)26(28)29)23-14(27)7-8-25-16(10-3-4-10)15(19)17(24-25)18(20,21)22/h5-6,9-10H,2-4,7-8H2,1H3,(H,23,27)