3-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]propanamide CAS Name: 3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-prop-2-enylpropanamide IUPAC Name: 3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)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/h3-7H,1,8-12H2,2H3,(H,18,21)