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

Systemtic Name: 3-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]-N-(2-thenyl)propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/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)