2-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-chloro-3-methyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-chloro-3-methylphenoxy)-N-methylacetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(4-chloro-3-methyl-phenoxy)-N-methyl-acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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