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

Systemtic Name: 1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-phenylmethoxy-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-benzyloxy-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-phenylmethoxy-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-phenylmethoxy-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-benzoxy-1-(6-keto-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C16H12F3N5O3 MolecularWeight: 379.29339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F

InChI

InChI=1S/C16H12F3N5O3/c17-16(18,19)14-11(8-20-24(14)12-6-7-13(25)22-21-12)15(26)23-27-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,22,25)(H,23,26)