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

Systemtic Name: 4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazol-1-yl]benzenecarbonitrile Openeye Name: 4-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]benzonitrile CAS Name: 4-[5-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-1-pyrazolyl]benzonitrile IUPAC Name: 4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]pyrazol-1-yl]benzonitrile Traditional Name: 4-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]benzonitrile Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-25-20-7-4-16(12-21(20)27-18-9-11-26-14-18)19-8-10-23-24(19)17-5-2-15(13-22)3-6-17/h2-8,10,12,18H,9,11,14H2,1H3/t18-/m1/s1