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6-oxidanylidene-1-(2-phenoxyethyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridazine-3-carboxamide

6-oxidanylidene-1-(2-phenoxyethyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridazine-3-carboxamide

Systemtic Name:6-oxidanylidene-1-(2-phenoxyethyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridazine-3-carboxamide
Openeye Name:6-oxo-1-(2-phenoxyethyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridazine-3-carboxamide
CAS Name:6-oxo-1-(2-phenoxyethyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-3-pyridazinecarboxamide
IUPAC Name:6-oxo-1-(2-phenoxyethyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridazine-3-carboxamide
Traditional Name:6-keto-1-(2-phenoxyethyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridazine-3-carboxamide
Formula: C16H13F3N6O3
MolecularWeight: 394.30803
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NNC(=N3)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NNC(=N3)C(F)(F)F


InChI

InChI=1S/C16H13F3N6O3/c17-16(18,19)14-21-15(23-22-14)20-13(27)11-6-7-12(26)25(24-11)8-9-28-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,20,21,22,23,27)


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