N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-[2-(ethylamino)-2-methyl-propoxy]phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-[2-(ethylamino)-2-methyl-propoxy]phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-[2-(ethylamino)-2-methyl-propoxy]phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[3-(4-chloro-2-methyl-3-pyrazolyl)-4-[2-(ethylamino)-2-methylpropoxy]phenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-(4-chloro-2-methylpyrazol-3-yl)-4-[2-(ethylamino)-2-methylpropoxy]phenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-[2-(ethylamino)-2-methyl-propoxy]phenyl]-3-(trifluoromethyl)benzamide Formula: C24H26ClF3N4O2 MolecularWeight: 494.93705

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)(C)COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C=NN3C)Cl

Isomeric SMILES

CCNC(C)(C)COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C3=C(C=NN3C)Cl

InChI

InChI=1S/C24H26ClF3N4O2/c1-5-29-23(2,3)14-34-20-10-9-17(12-18(20)21-19(25)13-30-32(21)4)31-22(33)15-7-6-8-16(11-15)24(26,27)28/h6-13,29H,5,14H2,1-4H3,(H,31,33)