4-[6-(3-azanylphenoxy)-1-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[6-(3-azanylphenoxy)-1-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[6-(3-aminophenoxy)-1-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[6-(3-aminophenoxy)-1-phenyl-2-imidazo[4,5-c]pyridinyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[6-(3-aminophenoxy)-1-phenylimidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [3-[2-(4-aminofurazan-3-yl)-1-phenyl-imidazo[4,5-c]pyridin-6-yl]oxyphenyl]amine Formula: C20H15N7O2 MolecularWeight: 385.3788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC(=NC=C3N=C2C4=NON=C4N)OC5=CC=CC(=C5)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC(=NC=C3N=C2C4=NON=C4N)OC5=CC=CC(=C5)N

InChI

InChI=1S/C20H15N7O2/c21-12-5-4-8-14(9-12)28-17-10-16-15(11-23-17)24-20(18-19(22)26-29-25-18)27(16)13-6-2-1-3-7-13/h1-11H,21H2,(H2,22,26)