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

Systemtic Name: 4-[2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-4-pyrazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1-(3,4-dichlorophenyl)-3,5-dimethylpyrazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetyl]amino]benzamide Formula: C20H18Cl2N4O2 MolecularWeight: 417.28852

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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=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)C)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18Cl2N4O2/c1-11-16(10-19(27)24-14-5-3-13(4-6-14)20(23)28)12(2)26(25-11)15-7-8-17(21)18(22)9-15/h3-9H,10H2,1-2H3,(H2,23,28)(H,24,27)