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

Systemtic Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C18H16F3N5 MolecularWeight: 359.34835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/NC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N5/c1-12-16(13(2)26(25-12)15-6-4-3-5-7-15)11-23-24-17-9-8-14(10-22-17)18(19,20)21/h3-11H,1-2H3,(H,22,24)/b23-11+