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

Systemtic Name: 3-(4-chlorophenyl)-2-cyclopentyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Openeye Name: 3-(4-chlorophenyl)-2-cyclopentyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine CAS Name: 3-(4-chlorophenyl)-2-cyclopentyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine IUPAC Name: 3-(4-chlorophenyl)-2-cyclopentyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Traditional Name: 3-(4-chlorophenyl)-2-cyclopentyl-5,6,7,8-tetrahydro-4H-pyrazol[3,4-d]azepine Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=C3CCNCCC3=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N2C(=C3CCNCCC3=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H22ClN3/c19-14-7-5-13(6-8-14)18-16-9-11-20-12-10-17(16)21-22(18)15-3-1-2-4-15/h5-8,15,20H,1-4,9-12H2