1-[4-(furan-3-yl)phenyl]-5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazole

Systemtic Name: 1-[4-(furan-3-yl)phenyl]-5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazole Openeye Name: 1-[4-(3-furyl)phenyl]-5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazole CAS Name: 1-[4-(3-furanyl)phenyl]-5-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]pyrazole IUPAC Name: 1-[4-(furan-3-yl)phenyl]-5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]pyrazole Traditional Name: 1-[4-(3-furyl)phenyl]-5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazole Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)C4=COC=C4)OC5CCOC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)C4=COC=C4)O[C@@H]5CCOC5

InChI

InChI=1S/C24H22N2O4/c1-27-23-7-4-18(14-24(23)30-21-10-13-29-16-21)22-8-11-25-26(22)20-5-2-17(3-6-20)19-9-12-28-15-19/h2-9,11-12,14-15,21H,10,13,16H2,1H3/t21-/m1/s1