1-[1-[2-[(3R)-3-oxidanylpyrrolidin-1-yl]ethyl]indazol-5-yl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[1-[2-[(3R)-3-oxidanylpyrrolidin-1-yl]ethyl]indazol-5-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[1-[2-[(3R)-3-hydroxypyrrolidin-1-yl]ethyl]indazol-5-yl]pyridin-2-one CAS Name: 1-[1-[2-[(3R)-3-hydroxy-1-pyrrolidinyl]ethyl]-5-indazolyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[1-[2-[(3R)-3-hydroxypyrrolidin-1-yl]ethyl]indazol-5-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[1-[2-[(3R)-3-hydroxypyrrolidino]ethyl]indazol-5-yl]-2-pyridone Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CCN2C3=C(C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CN(C[C@@H]1O)CCN2C3=C(C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5)C=N2

InChI

InChI=1S/C25H26N4O3/c30-22-8-10-27(17-22)12-13-29-24-7-6-21(14-20(24)16-26-29)28-11-9-23(15-25(28)31)32-18-19-4-2-1-3-5-19/h1-7,9,11,14-16,22,30H,8,10,12-13,17-18H2/t22-/m1/s1