N-cyclohexyl-3-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-3-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-3-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N-methyl-benzamide CAS Name: N-cyclohexyl-3-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridazinyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-3-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N-methylbenzamide Traditional Name: N-cyclohexyl-3-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]-N-methyl-benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)NC3=NN=C(C=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)NC3=NN=C(C=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H28N4O3/c1-30(21-8-3-2-4-9-21)26(31)19-6-5-7-20(16-19)27-25-13-11-22(28-29-25)18-10-12-23-24(17-18)33-15-14-32-23/h5-7,10-13,16-17,21H,2-4,8-9,14-15H2,1H3,(H,27,29)