1-(3-chloranyl-2-methyl-phenyl)-3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(3-chloro-2-methylphenyl)-3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C19H24ClN3 MolecularWeight: 329.86696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C3=NCCCCC3=C(N2)C4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C3=NCCCCC3=C(N2)C4CCCC4

InChI

InChI=1S/C19H24ClN3/c1-13-16(20)10-6-11-17(13)23-19-15(9-4-5-12-21-19)18(22-23)14-7-2-3-8-14/h6,10-11,14,22H,2-5,7-9,12H2,1H3