3,5-diethyl-4-(3-fluoranyl-5-pyrazol-1-yl-phenoxy)-1-[2-(oxan-2-yloxy)ethyl]pyrazole

Systemtic Name: 3,5-diethyl-4-(3-fluoranyl-5-pyrazol-1-yl-phenoxy)-1-[2-(oxan-2-yloxy)ethyl]pyrazole Openeye Name: 3,5-diethyl-4-(3-fluoro-5-pyrazol-1-yl-phenoxy)-1-(2-tetrahydropyran-2-yloxyethyl)pyrazole CAS Name: 3,5-diethyl-4-[3-fluoro-5-(1-pyrazolyl)phenoxy]-1-[2-(2-oxanyloxy)ethyl]pyrazole IUPAC Name: 3,5-diethyl-4-(3-fluoro-5-pyrazol-1-ylphenoxy)-1-[2-(oxan-2-yloxy)ethyl]pyrazole Traditional Name: 3,5-diethyl-4-(3-fluoro-5-pyrazol-1-yl-phenoxy)-1-(2-tetrahydropyran-2-yloxyethyl)pyrazole Formula: C23H29FN4O3 MolecularWeight: 428.499763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCOC2CCCCO2)CC)OC3=CC(=CC(=C3)N4C=CC=N4)F

Isomeric SMILES

CCC1=C(C(=NN1CCOC2CCCCO2)CC)OC3=CC(=CC(=C3)N4C=CC=N4)F

InChI

InChI=1S/C23H29FN4O3/c1-3-20-23(31-19-15-17(24)14-18(16-19)27-10-7-9-25-27)21(4-2)28(26-20)11-13-30-22-8-5-6-12-29-22/h7,9-10,14-16,22H,3-6,8,11-13H2,1-2H3