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

Systemtic Name: 2-cyclopentyl-3-(4-fluorophenyl)-7-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Openeye Name: 2-cyclopentyl-3-(4-fluorophenyl)-7-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine CAS Name: 2-cyclopentyl-3-(4-fluorophenyl)-7-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine IUPAC Name: 2-cyclopentyl-3-(4-fluorophenyl)-7-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Traditional Name: 2-cyclopentyl-3-(4-fluorophenyl)-7-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=NN(C(=C2CCN1)C3=CC=C(C=C3)F)C4CCCC4

Isomeric SMILES

CC1CC2=NN(C(=C2CCN1)C3=CC=C(C=C3)F)C4CCCC4

InChI

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