5-methyl-4-[[2-nitro-6-(trifluoromethyl)phenyl]methylideneamino]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[[2-nitro-6-(trifluoromethyl)phenyl]methylideneamino]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[[2-nitro-6-(trifluoromethyl)phenyl]methyleneamino]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[[2-nitro-6-(trifluoromethyl)phenyl]methylideneamino]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[[2-nitro-6-(trifluoromethyl)phenyl]methylideneamino]-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-methyl-4-[[2-nitro-6-(trifluoromethyl)benzylidene]amino]-2-phenyl-3-pyrazolin-3-one Formula: C18H13F3N4O3 MolecularWeight: 390.31603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N=CC3=C(C=CC=C3[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N=CC3=C(C=CC=C3[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H13F3N4O3/c1-11-16(17(26)24(23-11)12-6-3-2-4-7-12)22-10-13-14(18(19,20)21)8-5-9-15(13)25(27)28/h2-10,23H,1H3