6-oxidanylidene-1-(phenylmethyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H20F3N3O3/c1-2-12-31-19-10-8-16(22(23,24)25)13-18(19)26-21(30)17-9-11-20(29)28(27-17)14-15-6-4-3-5-7-15/h3-11,13H,2,12,14H2,1H3,(H,26,30)