3-cyclohexyl-2-[4-(2,4-dimethylphenoxy)-6-oxidanylidene-pyridazin-1-yl]-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-cyclohexyl-2-[4-(2,4-dimethylphenoxy)-6-oxidanylidene-pyridazin-1-yl]-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]propanamide Openeye Name: 3-cyclohexyl-2-[4-(2,4-dimethylphenoxy)-6-oxo-pyridazin-1-yl]-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]propanamide CAS Name: 3-cyclohexyl-2-[4-(2,4-dimethylphenoxy)-6-oxo-1-pyridazinyl]-N-[1-(2-hydroxy-2-methylpropyl)-3-pyrazolyl]propanamide IUPAC Name: 3-cyclohexyl-2-[4-(2,4-dimethylphenoxy)-6-oxopyridazin-1-yl]-N-[1-(2-hydroxy-2-methylpropyl)pyrazol-3-yl]propanamide Traditional Name: 3-cyclohexyl-2-[4-(2,4-dimethylphenoxy)-6-keto-pyridazin-1-yl]-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]propionamide Formula: C28H37N5O4 MolecularWeight: 507.62448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC(=O)N(N=C2)C(CC3CCCCC3)C(=O)NC4=NN(C=C4)CC(C)(C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC(=O)N(N=C2)C(CC3CCCCC3)C(=O)NC4=NN(C=C4)CC(C)(C)O)C

InChI

InChI=1S/C28H37N5O4/c1-19-10-11-24(20(2)14-19)37-22-16-26(34)33(29-17-22)23(15-21-8-6-5-7-9-21)27(35)30-25-12-13-32(31-25)18-28(3,4)36/h10-14,16-17,21,23,36H,5-9,15,18H2,1-4H3,(H,30,31,35)