3-cyclopentyl-2-[6-oxidanylidene-4-[2-(trifluoromethyl)phenoxy]pyridazin-1-yl]-N-pyrazin-2-yl-propanamide

Systemtic Name: 3-cyclopentyl-2-[6-oxidanylidene-4-[2-(trifluoromethyl)phenoxy]pyridazin-1-yl]-N-pyrazin-2-yl-propanamide Openeye Name: 3-cyclopentyl-2-[6-oxo-4-[2-(trifluoromethyl)phenoxy]pyridazin-1-yl]-N-pyrazin-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[6-oxo-4-[2-(trifluoromethyl)phenoxy]-1-pyridazinyl]-N-(2-pyrazinyl)propanamide IUPAC Name: 3-cyclopentyl-2-[6-oxo-4-[2-(trifluoromethyl)phenoxy]pyridazin-1-yl]-N-pyrazin-2-ylpropanamide Traditional Name: 3-cyclopentyl-2-[6-keto-4-[2-(trifluoromethyl)phenoxy]pyridazin-1-yl]-N-pyrazin-2-yl-propionamide Formula: C23H22F3N5O3 MolecularWeight: 473.44769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C(=O)NC2=NC=CN=C2)N3C(=O)C=C(C=N3)OC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CCC(C1)CC(C(=O)NC2=NC=CN=C2)N3C(=O)C=C(C=N3)OC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H22F3N5O3/c24-23(25,26)17-7-3-4-8-19(17)34-16-12-21(32)31(29-13-16)18(11-15-5-1-2-6-15)22(33)30-20-14-27-9-10-28-20/h3-4,7-10,12-15,18H,1-2,5-6,11H2,(H,28,30,33)