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

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C18H20F3N3O4 MolecularWeight: 399.36431

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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)CCOC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C18H20F3N3O4/c1-3-9-28-15-6-4-12(18(19,20)21)11-14(15)22-17(26)13-5-7-16(25)24(23-13)8-10-27-2/h4-7,11H,3,8-10H2,1-2H3,(H,22,26)