4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 4-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-p-anisyl-butyramide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O4/c1-3-31-21-12-8-19(9-13-21)22-14-15-24(29)27(26-22)16-4-5-23(28)25-17-18-6-10-20(30-2)11-7-18/h6-15H,3-5,16-17H2,1-2H3,(H,25,28)