2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C14H16Cl2N4O MolecularWeight: 327.20904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2C(=C(C(=N2)C)N)C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2C(=C(C(=N2)C)N)C)Cl

InChI

InChI=1S/C14H16Cl2N4O/c1-7-4-5-10(15)14(12(7)16)18-11(21)6-20-9(3)13(17)8(2)19-20/h4-5H,6,17H2,1-3H3,(H,18,21)