N-[2-(3-methoxyphenyl)ethyl]-4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)butanamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)butanamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-4-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]butanamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-4-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)butanamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-4-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)butanamide Traditional Name: 4-[6-keto-3-(4-pyridyl)pyridazin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C22H24N4O3/c1-29-19-5-2-4-17(16-19)9-14-24-21(27)6-3-15-26-22(28)8-7-20(25-26)18-10-12-23-13-11-18/h2,4-5,7-8,10-13,16H,3,6,9,14-15H2,1H3,(H,24,27)