1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(2-phenoxyethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(2-phenoxyethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-(2-phenoxyethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-(2-phenoxyethyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-oxo-1H-pyridazin-3-yl)-N-(2-phenoxyethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-(2-phenoxyethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H14F3N5O3 MolecularWeight: 393.31997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3N5O3/c18-17(19,20)15-12(10-22-25(15)13-6-7-14(26)24-23-13)16(27)21-8-9-28-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,21,27)(H,24,26)