3-[6-(3-carbamimidoylphenoxy)pyrazin-2-yl]oxybenzenecarboximidamide

Systemtic Name: 3-[6-(3-carbamimidoylphenoxy)pyrazin-2-yl]oxybenzenecarboximidamide Openeye Name: 3-[6-(3-carbamimidoylphenoxy)pyrazin-2-yl]oxybenzamidine CAS Name: 3-[[6-(3-carbamimidoylphenoxy)-2-pyrazinyl]oxy]benzenecarboximidamide IUPAC Name: 3-[6-(3-carbamimidoylphenoxy)pyrazin-2-yl]oxybenzenecarboximidamide Traditional Name: 3-[6-(3-amidinophenoxy)pyrazin-2-yl]oxybenzamidine Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CN=CC(=N2)OC3=CC=CC(=C3)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CN=CC(=N2)OC3=CC=CC(=C3)C(=N)N)C(=N)N

InChI

InChI=1S/C18H16N6O2/c19-17(20)11-3-1-5-13(7-11)25-15-9-23-10-16(24-15)26-14-6-2-4-12(8-14)18(21)22/h1-10H,(H3,19,20)(H3,21,22)