1-(4-cyanophenyl)-3-(1H-indazol-5-yloxy)-3-pyridin-3-yl-pyrrolidine-2,2-dicarboxylic acid

Systemtic Name: 1-(4-cyanophenyl)-3-(1H-indazol-5-yloxy)-3-pyridin-3-yl-pyrrolidine-2,2-dicarboxylic acid Openeye Name: 1-(4-cyanophenyl)-3-(1H-indazol-5-yloxy)-3-(3-pyridyl)pyrrolidine-2,2-dicarboxylic acid CAS Name: 1-(4-cyanophenyl)-3-(1H-indazol-5-yloxy)-3-(3-pyridinyl)pyrrolidine-2,2-dicarboxylic acid IUPAC Name: 1-(4-cyanophenyl)-3-(1H-indazol-5-yloxy)-3-pyridin-3-ylpyrrolidine-2,2-dicarboxylic acid Traditional Name: 1-(4-cyanophenyl)-3-(1H-indazol-5-yloxy)-3-(3-pyridyl)pyrrolidine-2,2-dicarboxylic acid Formula: C25H19N5O5 MolecularWeight: 469.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1(C2=CN=CC=C2)OC3=CC4=C(C=C3)NN=C4)(C(=O)O)C(=O)O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(C(C1(C2=CN=CC=C2)OC3=CC4=C(C=C3)NN=C4)(C(=O)O)C(=O)O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H19N5O5/c26-13-16-3-5-19(6-4-16)30-11-9-24(18-2-1-10-27-15-18,25(30,22(31)32)23(33)34)35-20-7-8-21-17(12-20)14-28-29-21/h1-8,10,12,14-15H,9,11H2,(H,28,29)(H,31,32)(H,33,34)