2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N5O2S/c1-27(15-20-14-26-28(17-20)16-19-6-4-3-5-7-19)23(30)18-32-24-25-12-13-29(24)21-8-10-22(31-2)11-9-21/h3-14,17H,15-16,18H2,1-2H3