3-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]propanamide CAS Name: 3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-prop-2-enylpropanamide IUPAC Name: 3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC=C

InChI

InChI=1S/C17H21N3O2/c1-3-11-18-16(21)10-12-20-17(22)9-8-15(19-20)14-6-4-13(2)5-7-14/h3-8,19H,1,9-12H2,2H3,(H,18,21)