[(4E)-4-methoxyimino-2-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(4E)-4-methoxyimino-2-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-4-methoxyimino-2-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-4-methoxyimino-2-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-4-methoxyimino-2-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-4-methyloximino-2-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]pyrrolidino]-(4-phenylphenyl)methanone Formula: C25H21N5O3 MolecularWeight: 439.46594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NOC(=N4)C5=CC=NC=C5

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NOC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C25H21N5O3/c1-32-28-21-15-22(23-27-24(33-29-23)19-11-13-26-14-12-19)30(16-21)25(31)20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-14,22H,15-16H2,1H3/b28-21+