2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)NCC=C

InChI

InChI=1S/C16H17N3O3/c1-3-9-17-15(20)11-19-16(21)8-7-14(18-19)12-5-4-6-13(10-12)22-2/h3-8,10H,1,9,11H2,2H3,(H,17,20)