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

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-ethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-ethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-ethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-ethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-ethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC2=C(N=CN2C3=CC=CC=C31)C4=NOC(=N4)C5CC5

Isomeric SMILES

CCNC(=O)N1CC2=C(N=CN2C3=CC=CC=C31)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C18H18N6O2/c1-2-19-18(25)23-9-14-15(16-21-17(26-22-16)11-7-8-11)20-10-24(14)13-6-4-3-5-12(13)23/h3-6,10-11H,2,7-9H2,1H3,(H,19,25)