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

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

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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=CN=CC=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=CN=CC=C5

InChI

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