N6-(3-bromophenyl)-N5-(3,4-dimethylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

Systemtic Name: N6-(3-bromophenyl)-N5-(3,4-dimethylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Openeye Name: N6-(3-bromophenyl)-N5-(3,4-dimethylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine CAS Name: N6-(3-bromophenyl)-N5-(3,4-dimethylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine IUPAC Name: 6-N-(3-bromophenyl)-5-N-(3,4-dimethylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Traditional Name: [6-(3-bromoanilino)furazano[3,4-b]pyrazin-5-yl]-(3,4-dimethylphenyl)amine Formula: C18H15BrN6O MolecularWeight: 411.2553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=NON=C3N=C2NC4=CC(=CC=C4)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=NON=C3N=C2NC4=CC(=CC=C4)Br)C

InChI

InChI=1S/C18H15BrN6O/c1-10-6-7-14(8-11(10)2)21-16-15(20-13-5-3-4-12(19)9-13)22-17-18(23-16)25-26-24-17/h3-9H,1-2H3,(H,20,22,24)(H,21,23,25)