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

Systemtic Name: 1-(2-fluorophenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-4-keto-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-6-methyl-pyridazine-3-carboxamide Formula: C23H21FN4O4 MolecularWeight: 436.435643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C23H21FN4O4/c1-14-12-19(29)22(26-28(14)17-7-4-3-6-16(17)24)23(31)25-15-9-10-18(20(13-15)32-2)27-11-5-8-21(27)30/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,25,31)