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

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(6-oxo-3-phenyl-pyridazin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-[3-(4-propyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-[3-(4-propylpiperazino)propyl]acetamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O2/c1-2-12-25-14-16-26(17-15-25)13-6-11-23-21(28)18-27-22(29)10-9-20(24-27)19-7-4-3-5-8-19/h3-5,7-10H,2,6,11-18H2,1H3,(H,23,28)