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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N5O2/c1-23-12-14-24(15-13-23)11-5-10-21-19(26)16-25-20(27)9-8-18(22-25)17-6-3-2-4-7-17/h2-4,6-9H,5,10-16H2,1H3,(H,21,26)