N-[(3,5-dimethoxyphenyl)methyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-1-(6-methoxy-3-pyridazinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(3,5-dimethoxybenzyl)-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:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC(=CC(=C3)OC)OC)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC(=CC(=C3)OC)OC)C(F)(F)F

InChI

InChI=1S/C19H18F3N5O4/c1-29-12-6-11(7-13(8-12)30-2)9-23-18(28)14-10-24-27(17(14)19(20,21)22)15-4-5-16(31-3)26-25-15/h4-8,10H,9H2,1-3H3,(H,23,28)