6-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]-2-oxidanyl-pyridazin-3-imine

Systemtic Name: 6-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]-2-oxidanyl-pyridazin-3-imine Openeye Name: 6-[3-(cyclopentoxy)-4-(difluoromethoxy)phenyl]-2-hydroxy-pyridazin-3-imine CAS Name: 6-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-hydroxy-3-pyridazinimine IUPAC Name: 6-[3-cyclopentyloxy-4-(difluoromethoxy)phenyl]-2-hydroxypyridazin-3-imine Traditional Name: [6-[3-(cyclopentoxy)-4-(difluoromethoxy)phenyl]-2-hydroxy-pyridazin-3-ylidene]amine Formula: C16H17F2N3O3 MolecularWeight: 337.321286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C3=NN(C(=N)C=C3)O)OC(F)F

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)C3=NN(C(=N)C=C3)O)OC(F)F

InChI

InChI=1S/C16H17F2N3O3/c17-16(18)24-13-7-5-10(12-6-8-15(19)21(22)20-12)9-14(13)23-11-3-1-2-4-11/h5-9,11,16,19,22H,1-4H2