3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-methyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide

Systemtic Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-methyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide Openeye Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-methyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide CAS Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-methyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide IUPAC Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-methyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide Traditional Name: 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-7-methyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C=NC(=C3CN2C(=O)N)C4=NC(=NO4)C5CC5

Isomeric SMILES

CC1=CC2=C(C=C1)N3C=NC(=C3CN2C(=O)N)C4=NC(=NO4)C5CC5

InChI

InChI=1S/C17H16N6O2/c1-9-2-5-11-12(6-9)22(17(18)24)7-13-14(19-8-23(11)13)16-20-15(21-25-16)10-3-4-10/h2,5-6,8,10H,3-4,7H2,1H3,(H2,18,24)