5-azanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(2,6-dichloro-3-methyl-phenyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(2,6-dichloro-3-methylphenyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(2,6-dichloro-3-methylphenyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(2,6-dichloro-3-methyl-phenyl)-1H-pyrazole-4-carboxamide Formula: C11H10Cl2N4O MolecularWeight: 285.1293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2N4O/c1-5-2-3-7(12)9(8(5)13)16-11(18)6-4-15-17-10(6)14/h2-4H,1H3,(H,16,18)(H3,14,15,17)