1-(6-methoxypyridazin-3-yl)-N-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-methoxypyridazin-3-yl)-N-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-methoxypyridazin-3-yl)-N-(1-naphthyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-methoxy-3-pyridazinyl)-N-(1-naphthalenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-methoxypyridazin-3-yl)-N-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-methoxypyridazin-3-yl)-N-(1-naphthyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H14F3N5O2 MolecularWeight: 413.35267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C20H14F3N5O2/c1-30-17-10-9-16(26-27-17)28-18(20(21,22)23)14(11-24-28)19(29)25-15-8-4-6-12-5-2-3-7-13(12)15/h2-11H,1H3,(H,25,29)