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

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C17H13ClF3N5 MolecularWeight: 379.76683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NC=C(C=C2)C(F)(F)F)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=NC=C(C=C2)C(F)(F)F)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClF3N5/c1-11-14(16(18)26(25-11)13-5-3-2-4-6-13)10-23-24-15-8-7-12(9-22-15)17(19,20)21/h2-10H,1H3,(H,22,24)/b23-10+