N-(1-azanyl-3-phenyl-propan-2-yl)-4-(2-methylpyrazol-3-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-4-(2-methylpyrazol-3-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-4-(2-methylpyrazol-3-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-4-(2-methyl-3-pyrazolyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-4-(2-methylpyrazol-3-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-4-(2-methylpyrazol-3-yl)-3-(trifluoromethyl)benzamide Formula: C21H21F3N4O MolecularWeight: 402.41285

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=C(C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)CN)C(F)(F)F

Isomeric SMILES

CN1C(=CC=N1)C2=C(C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)CN)C(F)(F)F

InChI

InChI=1S/C21H21F3N4O/c1-28-19(9-10-26-28)17-8-7-15(12-18(17)21(22,23)24)20(29)27-16(13-25)11-14-5-3-2-4-6-14/h2-10,12,16H,11,13,25H2,1H3,(H,27,29)