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

Systemtic Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1H-pyrrol-2-yl)methanone Openeye Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1H-pyrrol-2-yl)methanone CAS Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1H-pyrrol-2-yl)methanone IUPAC Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1H-pyrrol-2-yl)methanone Traditional Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1H-pyrrol-2-yl)methanone Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C3=C4CN(C5=CC=CC=C5N4C=N3)C(=O)C6=CC=CN6

Isomeric SMILES

C1CC1C2=NC(=NO2)C3=C4CN(C5=CC=CC=C5N4C=N3)C(=O)C6=CC=CN6

InChI

InChI=1S/C20H16N6O2/c27-20(13-4-3-9-21-13)25-10-16-17(18-23-19(28-24-18)12-7-8-12)22-11-26(16)15-6-2-1-5-14(15)25/h1-6,9,11-12,21H,7-8,10H2