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3-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide

3-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide

Systemtic Name:3-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
Openeye Name:3-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
CAS Name:3-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
IUPAC Name:3-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
Traditional Name:3-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide
Formula: C17H18N6O2
MolecularWeight: 338.36382
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=C3CN(C4=CC=CC=C4N3C=N2)C(=O)N(C)C


Isomeric SMILES

CCC1=NC(=NO1)C2=C3CN(C4=CC=CC=C4N3C=N2)C(=O)N(C)C


InChI

InChI=1S/C17H18N6O2/c1-4-14-19-16(20-25-14)15-13-9-22(17(24)21(2)3)11-7-5-6-8-12(11)23(13)10-18-15/h5-8,10H,4,9H2,1-3H3


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