N-(furan-2-ylmethyl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(2-furylmethyl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]-N-prop-2-enylacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(2-furfuryl)-2-(6-keto-4-pyrrolidino-pyridazin-1-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CO1)C(=O)CN2C(=O)C=C(C=N2)N3CCCC3

Isomeric SMILES

C=CCN(CC1=CC=CO1)C(=O)CN2C(=O)C=C(C=N2)N3CCCC3

InChI

InChI=1S/C18H22N4O3/c1-2-7-21(13-16-6-5-10-25-16)18(24)14-22-17(23)11-15(12-19-22)20-8-3-4-9-20/h2,5-6,10-12H,1,3-4,7-9,13-14H2