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

Systemtic Name: N'-[(Z)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyrrolidin-1-yl-prop-1-enyl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[(Z)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyrrolidin-1-yl-prop-1-enyl]-N,N-dimethyl-formamidine CAS Name: N'-[(Z)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-(1-pyrrolidinyl)prop-1-enyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[(Z)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyrrolidin-1-ylprop-1-enyl]-N,N-dimethylmethanimidamide Traditional Name: N'-[(Z)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyrrolidino-prop-1-enyl]-N,N-dimethyl-formamidine Formula: C14H23N5O MolecularWeight: 277.36532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O/c1-5-12-16-14(20-17-12)13(15-10-18(3)4)11(2)19-8-6-7-9-19/h10H,5-9H2,1-4H3/b13-11-,15-10?