2-[4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazol-1-yl]phenyl]benzamide

Systemtic Name: 2-[4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazol-1-yl]phenyl]benzamide Openeye Name: 2-[4-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]phenyl]benzamide CAS Name: 2-[4-[5-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-1-pyrazolyl]phenyl]benzamide IUPAC Name: 2-[4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]pyrazol-1-yl]phenyl]benzamide Traditional Name: 2-[4-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]phenyl]benzamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)C4=CC=CC=C4C(=O)N)OC5CCOC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)C4=CC=CC=C4C(=O)N)O[C@@H]5CCOC5

InChI

InChI=1S/C27H25N3O4/c1-32-25-11-8-19(16-26(25)34-21-13-15-33-17-21)24-12-14-29-30(24)20-9-6-18(7-10-20)22-4-2-3-5-23(22)27(28)31/h2-12,14,16,21H,13,15,17H2,1H3,(H2,28,31)/t21-/m1/s1