2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(dibutylamino)ethyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(dibutylamino)ethyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-[2-(dibutylamino)ethyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[2-(dibutylamino)ethyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-[2-(dibutylamino)ethyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-[2-(dibutylamino)ethyl]acetamide Formula: C22H31ClN4O2 MolecularWeight: 418.96014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN4O2/c1-3-5-14-26(15-6-4-2)16-13-24-21(28)17-27-22(29)12-11-20(25-27)18-7-9-19(23)10-8-18/h7-12H,3-6,13-17H2,1-2H3,(H,24,28)