3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-N-(4-methyl-3,5-dinitro-phenyl)propanamide

Systemtic Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-N-(4-methyl-3,5-dinitro-phenyl)propanamide Openeye Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-N-(4-methyl-3,5-dinitro-phenyl)propanamide CAS Name: 3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-2-methyl-N-(4-methyl-3,5-dinitrophenyl)propanamide IUPAC Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-N-(4-methyl-3,5-dinitrophenyl)propanamide Traditional Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-N-(4-methyl-3,5-dinitro-phenyl)propionamide Formula: C18H18F3N5O5 MolecularWeight: 441.36123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C(C)CN2C(=CC(=N2)C(F)(F)F)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C(C)CN2C(=CC(=N2)C(F)(F)F)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18F3N5O5/c1-9(8-24-15(11-3-4-11)7-16(23-24)18(19,20)21)17(27)22-12-5-13(25(28)29)10(2)14(6-12)26(30)31/h5-7,9,11H,3-4,8H2,1-2H3,(H,22,27)