2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-phenyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-3-15-24(18-7-5-4-6-8-18)22(27)16-25-21(26)14-13-20(23-25)17-9-11-19(28-2)12-10-17/h3-14H,1,15-16H2,2H3