[(Z)-1-[3-pyrrolidin-1-yl-5-(trifluoromethyl)pyridin-2-yl]ethylideneamino] ethanoate

Systemtic Name: [(Z)-1-[3-pyrrolidin-1-yl-5-(trifluoromethyl)pyridin-2-yl]ethylideneamino] ethanoate Openeye Name: [(Z)-1-[3-pyrrolidin-1-yl-5-(trifluoromethyl)-2-pyridyl]ethylideneamino] acetate CAS Name: acetic acid [(Z)-1-[3-(1-pyrrolidinyl)-5-(trifluoromethyl)-2-pyridinyl]ethylideneamino] ester IUPAC Name: [(Z)-1-[3-pyrrolidin-1-yl-5-(trifluoromethyl)pyridin-2-yl]ethylideneamino] acetate Traditional Name: acetic acid [(Z)-1-[3-pyrrolidino-5-(trifluoromethyl)-2-pyridyl]ethylideneamino] ester Formula: C14H16F3N3O2 MolecularWeight: 315.29095

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C1=C(C=C(C=N1)C(F)(F)F)N2CCCC2

Isomeric SMILES

C/C(=N/OC(=O)C)/C1=C(C=C(C=N1)C(F)(F)F)N2CCCC2

InChI

InChI=1S/C14H16F3N3O2/c1-9(19-22-10(2)21)13-12(20-5-3-4-6-20)7-11(8-18-13)14(15,16)17/h7-8H,3-6H2,1-2H3/b19-9-