3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-5-carbaldehyde

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-5-carbaldehyde Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-5-carbaldehyde CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-5-imidazo[1,5-a]quinoxalinecarboxaldehyde IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethylimidazo[1,5-a]quinoxaline-5-carbaldehyde Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-5-carbaldehyde Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(N=CN2C3=CC=CC=C3N1C=O)C4=NOC(=N4)C5CC5)C

Isomeric SMILES

CC1(C2=C(N=CN2C3=CC=CC=C3N1C=O)C4=NOC(=N4)C5CC5)C

InChI

InChI=1S/C18H17N5O2/c1-18(2)15-14(16-20-17(25-21-16)11-7-8-11)19-9-22(15)12-5-3-4-6-13(12)23(18)10-24/h3-6,9-11H,7-8H2,1-2H3