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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(3-chloro-4-methylphenyl)-3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-cyclopentyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(3-chloro-4-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=C(C=C1)N2C3=NCCCCC3=C(N2)C4CCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=NCCCCC3=C(N2)C4CCCC4)Cl

InChI

InChI=1S/C19H24ClN3/c1-13-9-10-15(12-17(13)20)23-19-16(8-4-5-11-21-19)18(22-23)14-6-2-3-7-14/h9-10,12,14,22H,2-8,11H2,1H3