2-cyclopentyl-3-(4-fluorophenyl)-5-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine

Systemtic Name: 2-cyclopentyl-3-(4-fluorophenyl)-5-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Openeye Name: 2-cyclopentyl-3-(4-fluorophenyl)-5-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine CAS Name: 2-cyclopentyl-3-(4-fluorophenyl)-5-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine IUPAC Name: 2-cyclopentyl-3-(4-fluorophenyl)-5-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Traditional Name: 2-cyclopentyl-3-(4-fluorophenyl)-5-methyl-5,6,7,8-tetrahydro-4H-pyrazol[3,4-d]azepine Formula: C19H24FN3 MolecularWeight: 313.412363

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N(N=C2CCN1)C3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=C(N(N=C2CCN1)C3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H24FN3/c1-13-12-17-18(10-11-21-13)22-23(16-4-2-3-5-16)19(17)14-6-8-15(20)9-7-14/h6-9,13,16,21H,2-5,10-12H2,1H3