N-(furan-2-ylmethyl)-3-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanamide Openeye Name: N-(2-furylmethyl)-3-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide CAS Name: N-(2-furanylmethyl)-3-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide Traditional Name: N-(2-furfuryl)-3-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H21N3O4/c1-25-15-6-4-14(5-7-15)17-8-9-19(24)22(21-17)11-10-18(23)20-13-16-3-2-12-26-16/h2-7,12H,8-11,13H2,1H3,(H,20,23)