1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-4-[4-(trifluoromethyloxy)phenyl]pyridin-2-one

Systemtic Name: 1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-4-[4-(trifluoromethyloxy)phenyl]pyridin-2-one Openeye Name: 1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-4-[4-(trifluoromethoxy)phenyl]pyridin-2-one CAS Name: 1-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]-4-[4-(trifluoromethoxy)phenyl]-2-pyridinone IUPAC Name: 1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-4-[4-(trifluoromethoxy)phenyl]pyridin-2-one Traditional Name: 1-[1-(2-pyrrolidinoethyl)indazol-5-yl]-4-[4-(trifluoromethoxy)phenyl]-2-pyridone Formula: C25H23F3N4O2 MolecularWeight: 468.47093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=C(C=C3)N4C=CC(=CC4=O)C5=CC=C(C=C5)OC(F)(F)F)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=C(C=C3)N4C=CC(=CC4=O)C5=CC=C(C=C5)OC(F)(F)F)C=N2

InChI

InChI=1S/C25H23F3N4O2/c26-25(27,28)34-22-6-3-18(4-7-22)19-9-12-31(24(33)16-19)21-5-8-23-20(15-21)17-29-32(23)14-13-30-10-1-2-11-30/h3-9,12,15-17H,1-2,10-11,13-14H2