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

Systemtic Name: 1-(2-fluorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-4-keto-N-[4-(2-methoxyethoxy)benzyl]-6-methyl-pyridazine-3-carboxamide Formula: C22H22FN3O4 MolecularWeight: 411.426183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NCC3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NCC3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C22H22FN3O4/c1-15-13-20(27)21(25-26(15)19-6-4-3-5-18(19)23)22(28)24-14-16-7-9-17(10-8-16)30-12-11-29-2/h3-10,13H,11-12,14H2,1-2H3,(H,24,28)