3-chloranyl-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C24H19ClF3N5O2 MolecularWeight: 501.88817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NNC3=C(C=C(C=N3)C(F)(F)F)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=N/NC3=C(C=C(C=N3)C(F)(F)F)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H19ClF3N5O2/c1-34-20-9-8-15(10-21(20)35-2)22-16(14-33(32-22)18-6-4-3-5-7-18)12-30-31-23-19(25)11-17(13-29-23)24(26,27)28/h3-14H,1-2H3,(H,29,31)/b30-12+