4-fluoranyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-fluoranyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-fluoro-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide CAS Name: 4-fluoro-N-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-fluoro-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-fluoro-N-[2-keto-2-[4-(6-phenylpyridazin-3-yl)piperazino]ethyl]benzamide Formula: C26H26FN5O2 MolecularWeight: 459.515343

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C=CCN(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H26FN5O2/c1-2-14-32(26(34)21-8-10-22(27)11-9-21)19-25(33)31-17-15-30(16-18-31)24-13-12-23(28-29-24)20-6-4-3-5-7-20/h2-13H,1,14-19H2