6-oxidanylidene-1-(2-phenoxyethyl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C23H18F3N5O3 MolecularWeight: 469.41593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

InChI

InChI=1S/C23H18F3N5O3/c24-23(25,26)16-7-9-20(30-12-4-11-27-30)19(15-16)28-22(33)18-8-10-21(32)31(29-18)13-14-34-17-5-2-1-3-6-17/h1-12,15H,13-14H2,(H,28,33)