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

Systemtic Name: 3-fluoranyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-fluoro-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide CAS Name: 3-fluoro-N-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl]-N-prop-2-enylbenzamide IUPAC Name: 3-fluoro-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-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(=CC=C4)F

Isomeric SMILES

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

InChI

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