N-(3,4-dipropoxyphenyl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3,4-dipropoxyphenyl)-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(3,4-dipropoxyphenyl)-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dipropoxyphenyl)-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(3,4-dipropoxyphenyl)-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C24H26FN3O4 MolecularWeight: 439.479343

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3F)OCCC

InChI

InChI=1S/C24H26FN3O4/c1-4-12-31-21-11-10-17(15-22(21)32-13-5-2)26-24(30)23-20(29)14-16(3)28(27-23)19-9-7-6-8-18(19)25/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,26,30)