2-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(5-chloro-2-methoxy-phenyl)-N-methyl-acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(5-chloro-2-methoxyphenyl)-N-methylacetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(5-chloro-2-methoxy-phenyl)-N-methyl-acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O2/c1-24(21(26)11-18-10-19(22)8-9-20(18)27-2)13-17-12-23-25(15-17)14-16-6-4-3-5-7-16/h3-10,12,15H,11,13-14H2,1-2H3