3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-propan-2-yl-5a,9a-dihydroimidazo[1,5-a]quinoxalin-4-one

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-propan-2-yl-5a,9a-dihydroimidazo[1,5-a]quinoxalin-4-one Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-isopropyl-5a,9a-dihydroimidazo[1,5-a]quinoxalin-4-one CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-propan-2-yl-5a,9a-dihydroimidazo[1,5-a]quinoxalin-4-one IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-propan-2-yl-5a,9a-dihydroimidazo[1,5-a]quinoxalin-4-one Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-isopropyl-5a,9a-dihydroimidazo[1,5-a]quinoxalin-4-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2C=CC=CC2N3C=NC(=C3C1=O)C4=NOC(=N4)C5CC5

Isomeric SMILES

CC(C)N1C2C=CC=CC2N3C=NC(=C3C1=O)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C18H19N5O2/c1-10(2)23-13-6-4-3-5-12(13)22-9-19-14(15(22)18(23)24)16-20-17(25-21-16)11-7-8-11/h3-6,9-13H,7-8H2,1-2H3