(7-azanyl-5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)-phenyl-methanone

Systemtic Name: (7-azanyl-5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)-phenyl-methanone Openeye Name: (7-amino-5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)-phenyl-methanone CAS Name: (7-amino-5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)-phenylmethanone IUPAC Name: (7-amino-5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)-phenylmethanone Traditional Name: (7-amino-5-phenyl-furazano[3,4-b]pyridin-6-yl)-phenyl-methanone Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=NON=C3C(=C2C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=NON=C3C(=C2C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C18H12N4O2/c19-14-13(17(23)12-9-5-2-6-10-12)15(11-7-3-1-4-8-11)20-18-16(14)21-24-22-18/h1-10H,19H2