2-(2,4-dichlorophenyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(2,4-dichlorophenyl)-N-methyl-acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(2,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(2,4-dichlorophenyl)-N-methyl-acetamide Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O/c1-24(20(26)9-17-7-8-18(21)10-19(17)22)12-16-11-23-25(14-16)13-15-5-3-2-4-6-15/h2-8,10-11,14H,9,12-13H2,1H3