1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(4-phenylmethoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(4-phenylmethoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-(4-phenylmethoxyphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-(4-phenylmethoxyphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(4-benzoxyphenyl)-1-(6-keto-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C22H16F3N5O3 MolecularWeight: 455.38935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N5O3/c23-22(24,25)20-17(12-26-30(20)18-10-11-19(31)29-28-18)21(32)27-15-6-8-16(9-7-15)33-13-14-4-2-1-3-5-14/h1-12H,13H2,(H,27,32)(H,29,31)