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

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[3-(4-propylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[3-(4-propyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-[3-(4-propylpiperazino)propyl]acetamide Formula: C22H30ClN5O2 MolecularWeight: 431.9589

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H30ClN5O2/c1-2-11-26-13-15-27(16-14-26)12-3-10-24-21(29)17-28-22(30)9-8-20(25-28)18-4-6-19(23)7-5-18/h4-9H,2-3,10-17H2,1H3,(H,24,29)