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

Systemtic Name: 1,5-dimethyl-4-[[2-nitro-6-(trifluoromethyl)phenyl]methylideneamino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[[2-nitro-6-(trifluoromethyl)phenyl]methyleneamino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[[2-nitro-6-(trifluoromethyl)phenyl]methylideneamino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[[2-nitro-6-(trifluoromethyl)phenyl]methylideneamino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[[2-nitro-6-(trifluoromethyl)benzylidene]amino]-2-phenyl-3-pyrazolin-3-one Formula: C19H15F3N4O3 MolecularWeight: 404.34261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C=CC=C3[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C=CC=C3[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C19H15F3N4O3/c1-12-17(18(27)25(24(12)2)13-7-4-3-5-8-13)23-11-14-15(19(20,21)22)9-6-10-16(14)26(28)29/h3-11H,1-2H3