3-cyclopentyl-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]-2-(6-oxidanylidene-4-quinolin-8-yloxy-pyridazin-1-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]-2-(6-oxidanylidene-4-quinolin-8-yloxy-pyridazin-1-yl)propanamide Openeye Name: 3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]-2-[6-oxo-4-(8-quinolyloxy)pyridazin-1-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)-3-pyrazolyl]-2-[6-oxo-4-(8-quinolinyloxy)-1-pyridazinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)pyrazol-3-yl]-2-(6-oxo-4-quinolin-8-yloxypyridazin-1-yl)propanamide Traditional Name: 3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]-2-[6-keto-4-(8-quinolyloxy)pyridazin-1-yl]propionamide Formula: C28H32N6O4 MolecularWeight: 516.59148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C=CC(=N1)NC(=O)C(CC2CCCC2)N3C(=O)C=C(C=N3)OC4=CC=CC5=C4N=CC=C5)O

Isomeric SMILES

CC(C)(CN1C=CC(=N1)NC(=O)C(CC2CCCC2)N3C(=O)C=C(C=N3)OC4=CC=CC5=C4N=CC=C5)O

InChI

InChI=1S/C28H32N6O4/c1-28(2,37)18-33-14-12-24(32-33)31-27(36)22(15-19-7-3-4-8-19)34-25(35)16-21(17-30-34)38-23-11-5-9-20-10-6-13-29-26(20)23/h5-6,9-14,16-17,19,22,37H,3-4,7-8,15,18H2,1-2H3,(H,31,32,36)