2-[3-(4-cyclohexylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[3-(4-cyclohexylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[3-(4-cyclohexylphenyl)-6-oxo-pyridazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[3-(4-cyclohexylphenyl)-6-oxo-1-pyridazinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[3-(4-cyclohexylphenyl)-6-oxopyridazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[3-(4-cyclohexylphenyl)-6-keto-pyridazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H27N3O4/c30-25(27-21-10-12-23-24(16-21)33-15-14-32-23)17-29-26(31)13-11-22(28-29)20-8-6-19(7-9-20)18-4-2-1-3-5-18/h6-13,16,18H,1-5,14-15,17H2,(H,27,30)