2-(4-azanylpyrazol-1-yl)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C12H12Cl2N4O MolecularWeight: 299.15588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N4O/c1-7-2-3-9(13)12(11(7)14)17-10(19)6-18-5-8(15)4-16-18/h2-5H,6,15H2,1H3,(H,17,19)