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

Systemtic Name: 1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]pyridazine-3-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-N-[(4-prop-2-enoxyphenyl)methyl]pyridazine-3-carboxamide Traditional Name: N-(4-allyloxybenzyl)-1-(4-chlorophenyl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H22ClN3O3/c1-4-13-30-20-11-5-17(6-12-20)15-26(3)23(29)22-21(28)14-16(2)27(25-22)19-9-7-18(24)8-10-19/h4-12,14H,1,13,15H2,2-3H3