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

Systemtic Name: N-butan-2-yl-3-[6-(4-ethylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: 3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-butan-2-yl-3-[6-(4-ethylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: 3-[6-(4-ethylphenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-sec-butyl-propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-4-14(3)20-18(23)12-13-22-19(24)11-10-17(21-22)16-8-6-15(5-2)7-9-16/h6-10,14,21H,4-5,11-13H2,1-3H3,(H,20,23)