2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-keto-3-p-phenetyl-pyridazin-1-yl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC=C

InChI

InChI=1S/C17H19N3O3/c1-3-11-18-16(21)12-20-17(22)10-9-15(19-20)13-5-7-14(8-6-13)23-4-2/h3,5-10H,1,4,11-12H2,2H3,(H,18,21)