1-(2-fluorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-4-keto-N-(3-methoxy-4-propoxy-benzyl)-6-methyl-pyridazine-3-carboxamide Formula: C23H24FN3O4 MolecularWeight: 425.452763

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3F)OC

InChI

InChI=1S/C23H24FN3O4/c1-4-11-31-20-10-9-16(13-21(20)30-3)14-25-23(29)22-19(28)12-15(2)27(26-22)18-8-6-5-7-17(18)24/h5-10,12-13H,4,11,14H2,1-3H3,(H,25,29)