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

Systemtic Name: 1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyridazine-3-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-6-methyl-4-oxo-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-fluorophenyl)-6-methyl-4-oxo-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyridazine-3-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H20FN5O3 MolecularWeight: 421.424303

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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)NC(=O)NCC=C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C22H20FN5O3/c1-3-12-24-22(31)26-16-10-8-15(9-11-16)25-21(30)20-19(29)13-14(2)28(27-20)18-7-5-4-6-17(18)23/h3-11,13H,1,12H2,2H3,(H,25,30)(H2,24,26,31)