[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino] 1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxylate

Systemtic Name: [(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino] 1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxylate Openeye Name: [(E)-[4-(trifluoromethoxy)phenyl]methyleneamino] 1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxylate CAS Name: 1-methyl-5-(1-pyrrolyl)-4-pyrazolecarboxylic acid [(E)-[4-(trifluoromethoxy)phenyl]methylideneamino] ester IUPAC Name: [(E)-[4-(trifluoromethoxy)phenyl]methylideneamino] 1-methyl-5-pyrrol-1-ylpyrazole-4-carboxylate Traditional Name: 1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxylic acid [(E)-[4-(trifluoromethoxy)benzylidene]amino] ester Formula: C17H13F3N4O3 MolecularWeight: 378.30533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)ON=CC2=CC=C(C=C2)OC(F)(F)F)N3C=CC=C3

Isomeric SMILES

CN1C(=C(C=N1)C(=O)O/N=C/C2=CC=C(C=C2)OC(F)(F)F)N3C=CC=C3

InChI

InChI=1S/C17H13F3N4O3/c1-23-15(24-8-2-3-9-24)14(11-21-23)16(25)27-22-10-12-4-6-13(7-5-12)26-17(18,19)20/h2-11H,1H3/b22-10+