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

Systemtic Name: 3-tert-butyl-1-(5-chloranyl-2-methoxy-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 3-tert-butyl-1-(5-chloro-2-methoxy-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 3-tert-butyl-1-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 3-tert-butyl-1-(5-chloro-2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 3-tert-butyl-1-(5-chloro-2-methoxy-phenyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2CCCCN=C2N(N1)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)(C)C1=C2CCCCN=C2N(N1)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H24ClN3O/c1-18(2,3)16-13-7-5-6-10-20-17(13)22(21-16)14-11-12(19)8-9-15(14)23-4/h8-9,11,21H,5-7,10H2,1-4H3