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

Systemtic Name: 2-[4-(2-tert-butylphenoxy)-6-oxidanylidene-pyridazin-1-yl]-3-cyclopentyl-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]propanamide Openeye Name: 2-[4-(2-tert-butylphenoxy)-6-oxo-pyridazin-1-yl]-3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]propanamide CAS Name: 2-[4-(2-tert-butylphenoxy)-6-oxo-1-pyridazinyl]-3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)-3-pyrazolyl]propanamide IUPAC Name: 2-[4-(2-tert-butylphenoxy)-6-oxopyridazin-1-yl]-3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)pyrazol-3-yl]propanamide Traditional Name: 2-[4-(2-tert-butylphenoxy)-6-keto-pyridazin-1-yl]-3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]propionamide Formula: C29H39N5O4 MolecularWeight: 521.65106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=CC(=O)N(N=C2)C(CC3CCCC3)C(=O)NC4=NN(C=C4)CC(C)(C)O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=CC(=O)N(N=C2)C(CC3CCCC3)C(=O)NC4=NN(C=C4)CC(C)(C)O

InChI

InChI=1S/C29H39N5O4/c1-28(2,3)22-12-8-9-13-24(22)38-21-17-26(35)34(30-18-21)23(16-20-10-6-7-11-20)27(36)31-25-14-15-33(32-25)19-29(4,5)37/h8-9,12-15,17-18,20,23,37H,6-7,10-11,16,19H2,1-5H3,(H,31,32,36)