4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazol-1-yl]aniline

Systemtic Name: 4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazol-1-yl]aniline Openeye Name: 4-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]aniline CAS Name: 4-[5-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-1-pyrazolyl]aniline IUPAC Name: 4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]pyrazol-1-yl]aniline Traditional Name: [4-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]phenyl]amine Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)N)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)N)O[C@@H]4CCOC4

InChI

InChI=1S/C20H21N3O3/c1-24-19-7-2-14(12-20(19)26-17-9-11-25-13-17)18-8-10-22-23(18)16-5-3-15(21)4-6-16/h2-8,10,12,17H,9,11,13,21H2,1H3/t17-/m1/s1