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

Systemtic Name: N-[2-(dibutylamino)ethyl]-2-[3-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide Openeye Name: N-[2-(dibutylamino)ethyl]-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide CAS Name: N-[2-(dibutylamino)ethyl]-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide IUPAC Name: N-[2-(dibutylamino)ethyl]-2-[3-(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide Traditional Name: N-[2-(dibutylamino)ethyl]-2-[6-keto-3-(4-methoxyphenyl)-4,5-dihydropyridazin-1-yl]acetamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O3/c1-4-6-15-26(16-7-5-2)17-14-24-22(28)18-27-23(29)13-12-21(25-27)19-8-10-20(30-3)11-9-19/h8-11H,4-7,12-18H2,1-3H3,(H,24,28)