3-[[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]methyl]-1,3-oxazolidine-2-thione

Systemtic Name: 3-[[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]methyl]-1,3-oxazolidine-2-thione Openeye Name: 3-[[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]methyl]oxazolidine-2-thione CAS Name: 3-[[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl-methylamino]methyl]-2-oxazolidinethione IUPAC Name: 3-[[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl-methylamino]methyl]-1,3-oxazolidine-2-thione Traditional Name: 3-[[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]methyl]oxazolidine-2-thione Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)CN4CCOC4=S

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)CN4CCOC4=S

InChI

InChI=1S/C22H23ClN4OS/c1-25(16-26-11-12-28-22(26)29)13-19-15-27(14-18-9-5-6-10-20(18)23)24-21(19)17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3