N-[2-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-(3,4-dichlorophenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C12H11Cl2N3O MolecularWeight: 284.14124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3O/c1-7-5-12(15-8(2)18)17(16-7)9-3-4-10(13)11(14)6-9/h3-6H,1-2H3,(H,15,18)