N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethyl)-1H-pyrazole-5-carboxamide Formula: C15H15F3N4O MolecularWeight: 324.30101

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=NN3)C(F)(F)F

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=NN3)C(F)(F)F

InChI

InChI=1S/C15H15F3N4O/c1-22-5-4-9-2-3-11(6-10(9)8-22)20-14(23)13-12(7-19-21-13)15(16,17)18/h2-3,6-7H,4-5,8H2,1H3,(H,19,21)(H,20,23)