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

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-3-10-17-15(20)11-19-16(21)9-8-14(18-19)13-6-4-12(2)5-7-13/h3-7H,1,8-11H2,2H3,(H,17,20)