1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N,6-dimethyl-4-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]pyridazine-3-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N,6-dimethyl-4-oxo-N-[(4-prop-2-enoxyphenyl)methyl]pyridazine-3-carboxamide Traditional Name: N-(4-allyloxybenzyl)-1-(2-fluorophenyl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H22FN3O3/c1-4-13-30-18-11-9-17(10-12-18)15-26(3)23(29)22-21(28)14-16(2)27(25-22)20-8-6-5-7-19(20)24/h4-12,14H,1,13,15H2,2-3H3