1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-3-methyl-2-buten-1-one IUPAC Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-3-methyl-but-2-en-1-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2/c1-12(2)9-17(26)24-10-16-18(19-22-20(27-23-19)13-7-8-13)21-11-25(16)15-6-4-3-5-14(15)24/h3-6,9,11,13H,7-8,10H2,1-2H3