2-[1-(2,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(2,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: 2-[1-(2,4-dichlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(2,4-dichlorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-benzyl-2-[1-(2,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=C(C=C(C=C2)Cl)Cl)C)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=C(C=C(C=C2)Cl)Cl)C)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19Cl2N3O/c1-13-17(11-20(26)23-12-15-6-4-3-5-7-15)14(2)25(24-13)19-9-8-16(21)10-18(19)22/h3-10H,11-12H2,1-2H3,(H,23,26)