N-[(Z)-3-(3-chloranylquinolin-4-yl)but-2-en-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(Z)-3-(3-chloranylquinolin-4-yl)but-2-en-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[(Z)-2-(3-chloro-4-quinolyl)-1-methyl-prop-1-enyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[(Z)-3-(3-chloro-4-quinolinyl)but-2-en-2-yl]-1-methyl-3-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-3-(3-chloroquinolin-4-yl)but-2-en-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[(Z)-2-(3-chloro-4-quinolyl)-1-methyl-prop-1-enyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Formula: C19H16ClF3N4O MolecularWeight: 408.80475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)NC(=O)C1=CN(N=C1C(F)(F)F)C)C2=C(C=NC3=CC=CC=C32)Cl

Isomeric SMILES

C/C(=C(\C)/NC(=O)C1=CN(N=C1C(F)(F)F)C)/C2=C(C=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H16ClF3N4O/c1-10(16-12-6-4-5-7-15(12)24-8-14(16)20)11(2)25-18(28)13-9-27(3)26-17(13)19(21,22)23/h4-9H,1-3H3,(H,25,28)/b11-10-