N-[2-[2,3-bis(chloranyl)-4-methyl-phenyl]-4-cyano-pyrazol-3-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[2-[2,3-bis(chloranyl)-4-methyl-phenyl]-4-cyano-pyrazol-3-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-cyano-2-(2,3-dichloro-4-methyl-phenyl)pyrazol-3-yl]acetamide CAS Name: N-acetyl-N-[4-cyano-2-(2,3-dichloro-4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: N-acetyl-N-[4-cyano-2-(2,3-dichloro-4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: N-acetyl-N-[4-cyano-2-(2,3-dichloro-4-methyl-phenyl)pyrazol-3-yl]acetamide Formula: C15H12Cl2N4O2 MolecularWeight: 351.18738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N2C(=C(C=N2)C#N)N(C(=O)C)C(=O)C)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)N2C(=C(C=N2)C#N)N(C(=O)C)C(=O)C)Cl)Cl

InChI

InChI=1S/C15H12Cl2N4O2/c1-8-4-5-12(14(17)13(8)16)21-15(11(6-18)7-19-21)20(9(2)22)10(3)23/h4-5,7H,1-3H3