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

Systemtic Name: 3-cyclopentyl-2-[4-(2-cyclopentylphenoxy)-6-oxidanylidene-pyridazin-1-yl]-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]propanamide Openeye Name: 3-cyclopentyl-2-[4-(2-cyclopentylphenoxy)-6-oxo-pyridazin-1-yl]-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]propanamide CAS Name: 3-cyclopentyl-2-[4-(2-cyclopentylphenoxy)-6-oxo-1-pyridazinyl]-N-[1-(2-hydroxy-2-methylpropyl)-3-pyrazolyl]propanamide IUPAC Name: 3-cyclopentyl-2-[4-(2-cyclopentylphenoxy)-6-oxopyridazin-1-yl]-N-[1-(2-hydroxy-2-methylpropyl)pyrazol-3-yl]propanamide Traditional Name: 3-cyclopentyl-2-[4-(2-cyclopentylphenoxy)-6-keto-pyridazin-1-yl]-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]propionamide Formula: C30H39N5O4 MolecularWeight: 533.66176

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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=CC=C4C5CCCC5)O

Isomeric SMILES

CC(C)(CN1C=CC(=N1)NC(=O)C(CC2CCCC2)N3C(=O)C=C(C=N3)OC4=CC=CC=C4C5CCCC5)O

InChI

InChI=1S/C30H39N5O4/c1-30(2,38)20-34-16-15-27(33-34)32-29(37)25(17-21-9-3-4-10-21)35-28(36)18-23(19-31-35)39-26-14-8-7-13-24(26)22-11-5-6-12-22/h7-8,13-16,18-19,21-22,25,38H,3-6,9-12,17,20H2,1-2H3,(H,32,33,37)