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

Systemtic Name: [(4E)-4-methoxyimino-2-(1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-4-methoxyimino-2-(1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-4-methoxyimino-2-(1,2,4-oxadiazol-3-yl)-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-4-methoxyimino-2-(1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-4-methyloximino-2-(1,2,4-oxadiazol-3-yl)pyrrolidino]-(4-phenylphenyl)methanone Formula: C20H18N4O3 MolecularWeight: 362.38192

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-26-22-17-11-18(19-21-13-27-23-19)24(12-17)20(25)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,13,18H,11-12H2,1H3/b22-17+