[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidino-methanone Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CC3=C(N=CN3C4=CC=CC=C42)C5=NOC(=N5)C6CC6

Isomeric SMILES

C1CCN(C1)C(=O)N2CC3=C(N=CN3C4=CC=CC=C42)C5=NOC(=N5)C6CC6

InChI

InChI=1S/C20H20N6O2/c27-20(24-9-3-4-10-24)25-11-16-17(18-22-19(28-23-18)13-7-8-13)21-12-26(16)15-6-2-1-5-14(15)25/h1-2,5-6,12-13H,3-4,7-11H2