N'-[(Z)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methoxy-2-pyrrolidin-1-yl-prop-1-enyl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[(Z)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methoxy-2-pyrrolidin-1-yl-prop-1-enyl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[(Z)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methoxy-2-pyrrolidin-1-yl-prop-1-enyl]-N,N-dimethyl-formamidine CAS Name: N'-[(Z)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methoxy-2-(1-pyrrolidinyl)prop-1-enyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[(Z)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methoxy-2-pyrrolidin-1-ylprop-1-enyl]-N,N-dimethylmethanimidamide Traditional Name: N'-[(Z)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methoxy-2-pyrrolidino-prop-1-enyl]-N,N-dimethyl-formamidine Formula: C15H25N5O2 MolecularWeight: 307.3913

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(=C(COC)N2CCCC2)N=CN(C)C

Isomeric SMILES

CCC1=NOC(=N1)/C(=C(\COC)/N2CCCC2)/N=CN(C)C

InChI

InChI=1S/C15H25N5O2/c1-5-13-17-15(22-18-13)14(16-11-19(2)3)12(10-21-4)20-8-6-7-9-20/h11H,5-10H2,1-4H3/b14-12-,16-11?