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

Systemtic Name: N-(2-ethoxyphenyl)-2-[6-oxidanylidene-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[6-oxo-3-(4-phenyl-1-piperazinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(4-phenylpiperazino)pyridazin-1-yl]-N-o-phenetyl-acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C(=O)C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-2-32-21-11-7-6-10-20(21)25-23(30)18-29-24(31)13-12-22(26-29)28-16-14-27(15-17-28)19-8-4-3-5-9-19/h3-13H,2,14-18H2,1H3,(H,25,30)