azepan-1-yl-[5-methyl-1-(1-methylpiperidin-3-yl)-3-(trifluoromethyl)pyrazol-4-yl]methanone

Systemtic Name: azepan-1-yl-[5-methyl-1-(1-methylpiperidin-3-yl)-3-(trifluoromethyl)pyrazol-4-yl]methanone Openeye Name: azepan-1-yl-[5-methyl-1-(1-methyl-3-piperidyl)-3-(trifluoromethyl)pyrazol-4-yl]methanone CAS Name: 1-azepanyl-[5-methyl-1-(1-methyl-3-piperidinyl)-3-(trifluoromethyl)-4-pyrazolyl]methanone IUPAC Name: azepan-1-yl-[5-methyl-1-(1-methylpiperidin-3-yl)-3-(trifluoromethyl)pyrazol-4-yl]methanone Traditional Name: azepan-1-yl-[5-methyl-1-(1-methyl-3-piperidyl)-3-(trifluoromethyl)pyrazol-4-yl]methanone Formula: C18H27F3N4O MolecularWeight: 372.42839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCCN(C2)C)C(F)(F)F)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C(=NN1C2CCCN(C2)C)C(F)(F)F)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H27F3N4O/c1-13-15(17(26)24-10-5-3-4-6-11-24)16(18(19,20)21)22-25(13)14-8-7-9-23(2)12-14/h14H,3-12H2,1-2H3