1-[1-[[(4R)-4-oxidanylpyrrolidin-2-yl]methyl]indazol-5-yl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[1-[[(4R)-4-oxidanylpyrrolidin-2-yl]methyl]indazol-5-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[1-[[(4R)-4-hydroxypyrrolidin-2-yl]methyl]indazol-5-yl]pyridin-2-one CAS Name: 1-[1-[[(4R)-4-hydroxy-2-pyrrolidinyl]methyl]-5-indazolyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[1-[[(4R)-4-hydroxypyrrolidin-2-yl]methyl]indazol-5-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[1-[[(4R)-4-hydroxypyrrolidin-2-yl]methyl]indazol-5-yl]-2-pyridone Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1CN2C3=C(C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5)C=N2)O

Isomeric SMILES

C1[C@H](CNC1CN2C3=C(C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5)C=N2)O

InChI

InChI=1S/C24H24N4O3/c29-21-11-19(25-14-21)15-28-23-7-6-20(10-18(23)13-26-28)27-9-8-22(12-24(27)30)31-16-17-4-2-1-3-5-17/h1-10,12-13,19,21,25,29H,11,14-16H2/t19?,21-/m1/s1