N-(2,2-dimethoxyethyl)-3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide

Systemtic Name: N-(2,2-dimethoxyethyl)-3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-(2,2-dimethoxyethyl)-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-(2,2-dimethoxyethyl)-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-(2,2-dimethoxyethyl)-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-(2,2-dimethoxyethyl)-3-[6-(4-ethylphenyl)-3-keto-1,4-dihydropyridazin-2-yl]propionamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC(OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CCC(=O)N(N2)CCC(=O)NCC(OC)OC

InChI

InChI=1S/C19H27N3O4/c1-4-14-5-7-15(8-6-14)16-9-10-18(24)22(21-16)12-11-17(23)20-13-19(25-2)26-3/h5-9,19,21H,4,10-13H2,1-3H3,(H,20,23)