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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-cyclohexyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-cyclohexyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(3-chloro-2-methylphenyl)-3-cyclohexyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-cyclohexyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-cyclohexyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C20H26ClN3 MolecularWeight: 343.89354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C3=NCCCCC3=C(N2)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C3=NCCCCC3=C(N2)C4CCCCC4

InChI

InChI=1S/C20H26ClN3/c1-14-17(21)11-7-12-18(14)24-20-16(10-5-6-13-22-20)19(23-24)15-8-3-2-4-9-15/h7,11-12,15,23H,2-6,8-10,13H2,1H3