[(Z)-1-(3-methoxy-5-phenyl-3,4-dihydropyrazol-2-yl)ethylideneamino] 4-(trifluoromethyl)benzoate

Systemtic Name: [(Z)-1-(3-methoxy-5-phenyl-3,4-dihydropyrazol-2-yl)ethylideneamino] 4-(trifluoromethyl)benzoate Openeye Name: [(Z)-1-(3-methoxy-5-phenyl-3,4-dihydropyrazol-2-yl)ethylideneamino] 4-(trifluoromethyl)benzoate CAS Name: 4-(trifluoromethyl)benzoic acid [(Z)-1-(3-methoxy-5-phenyl-3,4-dihydropyrazol-2-yl)ethylideneamino] ester IUPAC Name: [(Z)-1-(3-methoxy-5-phenyl-3,4-dihydropyrazol-2-yl)ethylideneamino] 4-(trifluoromethyl)benzoate Traditional Name: 4-(trifluoromethyl)benzoic acid [(Z)-1-(5-methoxy-3-phenyl-2-pyrazolin-1-yl)ethylideneamino] ester Formula: C20H18F3N3O3 MolecularWeight: 405.37043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(C=C1)C(F)(F)F)N2C(CC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

C/C(=N/OC(=O)C1=CC=C(C=C1)C(F)(F)F)/N2C(CC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H18F3N3O3/c1-13(25-29-19(27)15-8-10-16(11-9-15)20(21,22)23)26-18(28-2)12-17(24-26)14-6-4-3-5-7-14/h3-11,18H,12H2,1-2H3/b25-13-