2-[2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 2-[2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 2-[[2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-4-pyrazolyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-[1-(3,4-dichlorophenyl)-3,5-dimethylpyrazol-4-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetyl]amino]-N-methyl-benzamide Formula: C21H20Cl2N4O2 MolecularWeight: 431.3151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)C)CC(=O)NC3=CC=CC=C3C(=O)NC

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)C)CC(=O)NC3=CC=CC=C3C(=O)NC

InChI

InChI=1S/C21H20Cl2N4O2/c1-12-16(13(2)27(26-12)14-8-9-17(22)18(23)10-14)11-20(28)25-19-7-5-4-6-15(19)21(29)24-3/h4-10H,11H2,1-3H3,(H,24,29)(H,25,28)