N-cyclohexyl-3-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-3-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-3-[[2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: N-cyclohexyl-3-[[2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-3-[[2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: N-cyclohexyl-3-[[2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]acetyl]amino]-N-methyl-benzamide Formula: C26H27FN4O3 MolecularWeight: 462.515983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H27FN4O3/c1-30(22-8-3-2-4-9-22)26(34)19-6-5-7-21(16-19)28-24(32)17-31-25(33)15-14-23(29-31)18-10-12-20(27)13-11-18/h5-7,10-16,22H,2-4,8-9,17H2,1H3,(H,28,32)