2-[(3Z)-6-fluoranyl-2-methyl-3-(pyridazin-3-ylmethylidene)inden-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3Z)-6-fluoranyl-2-methyl-3-(pyridazin-3-ylmethylidene)inden-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3Z)-6-fluoro-2-methyl-3-(pyridazin-3-ylmethylene)inden-1-yl]acetamide CAS Name: 2-[(3Z)-6-fluoro-2-methyl-3-(3-pyridazinylmethylidene)-1-indenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3Z)-6-fluoro-2-methyl-3-(pyridazin-3-ylmethylidene)inden-1-yl]acetamide Traditional Name: N-benzyl-2-[(3Z)-6-fluoro-2-methyl-3-(pyridazin-3-ylmethylene)inden-1-yl]acetamide Formula: C24H20FN3O MolecularWeight: 385.433503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=NN=CC=C3)C=CC(=C2)F)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=NN=CC=C3)C=CC(=C2)F)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H20FN3O/c1-16-21(13-19-8-5-11-27-28-19)20-10-9-18(25)12-23(20)22(16)14-24(29)26-15-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,26,29)/b21-13-