[1-[5-methyl-1-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethylideneamino] ethanoate

Systemtic Name: [1-[5-methyl-1-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethylideneamino] ethanoate Openeye Name: [1-[5-methyl-1-[6-methyl-4-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]ethylideneamino] acetate CAS Name: acetic acid [1-[5-methyl-1-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]-4-pyrazolyl]ethylideneamino] ester IUPAC Name: [1-[5-methyl-1-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethylideneamino] acetate Traditional Name: acetic acid [1-[5-methyl-1-[6-methyl-4-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]ethylideneamino] ester Formula: C15H15F3N4O2 MolecularWeight: 340.30041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)C(F)(F)F)N2C(=C(C=N2)C(=NOC(=O)C)C)C

Isomeric SMILES

CC1=NC(=CC(=C1)C(F)(F)F)N2C(=C(C=N2)C(=NOC(=O)C)C)C

InChI

InChI=1S/C15H15F3N4O2/c1-8-5-12(15(16,17)18)6-14(20-8)22-10(3)13(7-19-22)9(2)21-24-11(4)23/h5-7H,1-4H3