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

Systemtic Name: 5-methyl-2-phenyl-4-[[2-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazol-3-one Openeye Name: 5-methyl-2-phenyl-4-[[2-(trifluoromethyl)phenyl]methyleneamino]-1H-pyrazol-3-one CAS Name: 5-methyl-2-phenyl-4-[[2-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-phenyl-4-[[2-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrazol-3-one Traditional Name: 5-methyl-2-phenyl-4-[[2-(trifluoromethyl)benzylidene]amino]-3-pyrazolin-3-one Formula: C18H14F3N3O MolecularWeight: 345.31847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N=CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N=CC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H14F3N3O/c1-12-16(17(25)24(23-12)14-8-3-2-4-9-14)22-11-13-7-5-6-10-15(13)18(19,20)21/h2-11,23H,1H3