N-(3-methoxypropyl)-3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: N-(3-methoxypropyl)-3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(3-methoxypropyl)-3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide CAS Name: N-(3-methoxypropyl)-3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(3-methoxypropyl)-3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: 3-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-(3-methoxypropyl)propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)NCCCOC

InChI

InChI=1S/C18H23N3O3/c1-14-4-6-15(7-5-14)16-8-9-18(23)21(20-16)12-10-17(22)19-11-3-13-24-2/h4-9H,3,10-13H2,1-2H3,(H,19,22)