N-(3-methoxypropyl)-2-[6-oxidanylidene-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[6-oxidanylidene-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[6-oxo-3-(4-phenyl-1-piperazinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(4-phenylpiperazino)pyridazin-1-yl]-N-(3-methoxypropyl)acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C(=O)C=CC(=N1)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CN1C(=O)C=CC(=N1)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N5O3/c1-28-15-5-10-21-19(26)16-25-20(27)9-8-18(22-25)24-13-11-23(12-14-24)17-6-3-2-4-7-17/h2-4,6-9H,5,10-16H2,1H3,(H,21,26)