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

Systemtic Name: 3-(methoxymethyl)-1-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 3-(methoxymethyl)-1-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 3-(methoxymethyl)-1-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 3-(methoxymethyl)-1-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 3-(methoxymethyl)-1-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C16H18F3N3O MolecularWeight: 325.32883

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2CCCCN=C2N(N1)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COCC1=C2CCCCN=C2N(N1)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C16H18F3N3O/c1-23-10-13-11-6-4-5-9-20-15(11)22(21-13)14-8-3-2-7-12(14)16(17,18)19/h2-3,7-8,21H,4-6,9-10H2,1H3