Identification
Name |
N-(2-Chloroacetyl)Imino-1-(3-Chlorophenyl)-4-Methoxy-5-(2-Phenylhydrazinyl)Pyrazole-3-Carboxamide |
Synonyms |
N-(2-Chloroacetyl)Imino-1-(3-Chlorophenyl)-4-Methoxy-5-(N'-Phenylhydrazino)Pyrazole-3-Carboxamide; N-(2-Chloro-1-Oxoethyl)Imino-1-(3-Chlorophenyl)-4-Methoxy-5-(N'-Phenylhydrazino)-3-Pyrazolecarboxamide; N-(2-Chloroethanoylimino)-1-(3-Chlorophenyl)-4-Methoxy-5-(2-Phenylhydrazinyl)Pyrazole-3-Carboxamide |
|
Molecular Structure |
 |
Molecular Formula |
C19H16Cl2N6O3 |
Molecular Weight |
447.28 |
CAS Registry Number |
172701-65-4 |
SMILES |
C3=C([N]1N=C(C(=C1NNC2=CC=CC=C2)OC)C(=O)N=NC(=O)CCl)C=CC=C3Cl |
InChI |
1S/C19H16Cl2N6O3/c1-30-17-16(19(29)25-23-15(28)11-20)26-27(14-9-5-6-12(21)10-14)18(17)24-22-13-7-3-2-4-8-13/h2-10,22,24H,11H2,1H3 |
InChIKey |
WYUSZGPETHIJNO-UHFFFAOYSA-N |
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