N-[2-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[(1-methyl-4-pyrazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-(trifluoromethyl)benzamide Formula: C22H21F3N4O MolecularWeight: 414.42355

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1C=C(C=N1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H21F3N4O/c1-28-12-15(11-26-28)13-29-9-8-16-4-7-20(10-18(16)14-29)27-21(30)17-2-5-19(6-3-17)22(23,24)25/h2-7,10-12H,8-9,13-14H2,1H3,(H,27,30)