N-[4-[[5-[(4-bromophenyl)amino]-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-[(4-bromophenyl)amino]-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-(4-bromoanilino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-(4-bromoanilino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-(4-bromoanilino)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-(4-bromoanilino)furazano[3,4-b]pyrazin-6-yl]amino]phenyl]acetamide Formula: C18H14BrN7O2 MolecularWeight: 440.25346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC3=NON=C3N=C2NC4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC3=NON=C3N=C2NC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H14BrN7O2/c1-10(27)20-12-6-8-14(9-7-12)22-16-15(21-13-4-2-11(19)3-5-13)23-17-18(24-16)26-28-25-17/h2-9H,1H3,(H,20,27)(H,21,23,25)(H,22,24,26)