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N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name:N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Openeye Name:N-(4-chloro-2,5-dimethoxy-phenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
CAS Name:N-(4-chloro-2,5-dimethoxyphenyl)-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide
IUPAC Name:N-(4-chloro-2,5-dimethoxyphenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Traditional Name:N-(4-chloro-2,5-dimethoxy-phenyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Formula: C18H15ClF3N5O4
MolecularWeight: 457.79101
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C(F)(F)F


Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C(F)(F)F


InChI

InChI=1S/C18H15ClF3N5O4/c1-29-12-7-11(13(30-2)6-10(12)19)24-17(28)9-8-23-27(16(9)18(20,21)22)14-4-5-15(31-3)26-25-14/h4-8H,1-3H3,(H,24,28)


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