N-[4-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]acetamide CAS Name: N-[4-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[4-(6-phenylpyridazin-3-yl)piperazino]ethoxy]phenyl]acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3/c1-18(30)25-20-7-9-21(10-8-20)32-17-24(31)29-15-13-28(14-16-29)23-12-11-22(26-27-23)19-5-3-2-4-6-19/h2-12H,13-17H2,1H3,(H,25,30)