N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: 3-(5-methyl-1H-pyrazol-4-yl)propyl-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C14H15F3N4O2 MolecularWeight: 328.28971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)CCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1)CCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H15F3N4O2/c1-9-10(8-19-20-9)3-2-6-18-12-5-4-11(14(15,16)17)7-13(12)21(22)23/h4-5,7-8,18H,2-3,6H2,1H3,(H,19,20)