3-(1-methylpiperidin-4-yl)-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 3-(1-methyl-4-piperidyl)-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 3-(1-methyl-4-piperidinyl)-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 3-(1-methylpiperidin-4-yl)-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 3-(1-methyl-4-piperidyl)-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C20H25F3N4 MolecularWeight: 378.43451

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C3CCCCN=C3N(N2)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CN1CCC(CC1)C2=C3CCCCN=C3N(N2)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H25F3N4/c1-26-11-8-14(9-12-26)18-17-7-2-3-10-24-19(17)27(25-18)16-6-4-5-15(13-16)20(21,22)23/h4-6,13-14,25H,2-3,7-12H2,1H3