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

Systemtic Name: 2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[3-(4-propylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide CAS Name: 2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-[3-(4-propyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-[3-(4-propylpiperazino)propyl]acetamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5O2/c1-3-12-26-14-16-27(17-15-26)13-4-11-24-22(29)18-28-23(30)10-9-21(25-28)20-7-5-19(2)6-8-20/h5-10H,3-4,11-18H2,1-2H3,(H,24,29)