N-[2-[butyl(methyl)amino]ethyl]-2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide

Systemtic Name: N-[2-[butyl(methyl)amino]ethyl]-2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide Openeye Name: N-[2-[butyl(methyl)amino]ethyl]-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide CAS Name: N-[2-[butyl(methyl)amino]ethyl]-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide IUPAC Name: N-[2-[butyl(methyl)amino]ethyl]-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide Traditional Name: N-[2-[butyl(methyl)amino]ethyl]-2-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCNC(=O)CN1C(=O)CCC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN(C)CCNC(=O)CN1C(=O)CCC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H30N4O3/c1-4-5-13-23(2)14-12-21-19(25)15-24-20(26)11-10-18(22-24)16-6-8-17(27-3)9-7-16/h6-9H,4-5,10-15H2,1-3H3,(H,21,25)