3-(4-methoxyphenyl)-N-[3-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)propyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)propyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]propyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]propyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)propyl]propanamide Traditional Name: N-[3-[6-keto-3-(3-pyridyl)pyridazin-1-yl]propyl]-3-(4-methoxyphenyl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCCN2C(=O)C=CC(=N2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCCN2C(=O)C=CC(=N2)C3=CN=CC=C3

InChI

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