N-[4-(2-methoxyethoxy)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C19H18F3N5O4 MolecularWeight: 437.37253

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=NN=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=NN=C(C=C3)OC)C(F)(F)F

InChI

InChI=1S/C19H18F3N5O4/c1-29-9-10-31-13-5-3-12(4-6-13)24-18(28)14-11-23-27(17(14)19(20,21)22)15-7-8-16(30-2)26-25-15/h3-8,11H,9-10H2,1-2H3,(H,24,28)