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

Systemtic Name: 1-(6-methoxypyridazin-3-yl)-N-(4-phenylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-methoxypyridazin-3-yl)-N-(4-phenylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-methoxy-3-pyridazinyl)-N-(4-phenylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-methoxypyridazin-3-yl)-N-(4-phenylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-methoxypyridazin-3-yl)-N-(4-phenylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C22H16F3N5O2 MolecularWeight: 439.38995

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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=C3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N5O2/c1-32-19-12-11-18(28-29-19)30-20(22(23,24)25)17(13-26-30)21(31)27-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13H,1H3,(H,27,31)