3-cyclopentyl-2-[4-(2-methoxyphenoxy)-6-oxidanylidene-pyridazin-1-yl]-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-2-[4-(2-methoxyphenoxy)-6-oxidanylidene-pyridazin-1-yl]-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]-2-[4-(2-methoxyphenoxy)-6-oxo-pyridazin-1-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)-3-pyrazolyl]-2-[4-(2-methoxyphenoxy)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)pyrazol-3-yl]-2-[4-(2-methoxyphenoxy)-6-oxopyridazin-1-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]-2-[6-keto-4-(2-methoxyphenoxy)pyridazin-1-yl]propionamide Formula: C26H33N5O5 MolecularWeight: 495.57072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C=CC(=N1)NC(=O)C(CC2CCCC2)N3C(=O)C=C(C=N3)OC4=CC=CC=C4OC)O

Isomeric SMILES

CC(C)(CN1C=CC(=N1)NC(=O)C(CC2CCCC2)N3C(=O)C=C(C=N3)OC4=CC=CC=C4OC)O

InChI

InChI=1S/C26H33N5O5/c1-26(2,34)17-30-13-12-23(29-30)28-25(33)20(14-18-8-4-5-9-18)31-24(32)15-19(16-27-31)36-22-11-7-6-10-21(22)35-3/h6-7,10-13,15-16,18,20,34H,4-5,8-9,14,17H2,1-3H3,(H,28,29,33)