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

Systemtic Name: 2-cyclopentyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Openeye Name: 2-cyclopentyl-3-(p-tolyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine CAS Name: 2-cyclopentyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine IUPAC Name: 2-cyclopentyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Traditional Name: 2-cyclopentyl-3-(p-tolyl)-5,6,7,8-tetrahydro-4H-pyrazol[3,4-d]azepine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCNCCC3=NN2C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCNCCC3=NN2C4CCCC4

InChI

InChI=1S/C19H25N3/c1-14-6-8-15(9-7-14)19-17-10-12-20-13-11-18(17)21-22(19)16-4-2-3-5-16/h6-9,16,20H,2-5,10-13H2,1H3