1-[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylene-morpholino-amine Formula: C16H16ClF3N4O MolecularWeight: 372.77265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2CCOCC2)Cl)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2CCOCC2)Cl)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C16H16ClF3N4O/c1-11-14(10-21-23-5-7-25-8-6-23)15(17)24(22-11)13-4-2-3-12(9-13)16(18,19)20/h2-4,9-10H,5-8H2,1H3/b21-10+