6-[[5-(3-carbamimidoylphenoxy)-6-oxidanylidene-2,5-dihydro-1H-pyrazin-3-yl]oxy]pyridine-2-carboximidamide

Systemtic Name: 6-[[5-(3-carbamimidoylphenoxy)-6-oxidanylidene-2,5-dihydro-1H-pyrazin-3-yl]oxy]pyridine-2-carboximidamide Openeye Name: 6-[[5-(3-carbamimidoylphenoxy)-6-oxo-2,5-dihydro-1H-pyrazin-3-yl]oxy]pyridine-2-carboxamidine CAS Name: 6-[[5-(3-carbamimidoylphenoxy)-6-oxo-2,5-dihydro-1H-pyrazin-3-yl]oxy]-2-pyridinecarboximidamide IUPAC Name: 6-[[5-(3-carbamimidoylphenoxy)-6-oxo-2,5-dihydro-1H-pyrazin-3-yl]oxy]pyridine-2-carboximidamide Traditional Name: 6-[[5-(3-amidinophenoxy)-6-keto-2,5-dihydro-1H-pyrazin-3-yl]oxy]picolinamidine Formula: C17H17N7O3 MolecularWeight: 367.36198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(C(=O)N1)OC2=CC=CC(=C2)C(=N)N)OC3=CC=CC(=N3)C(=N)N

Isomeric SMILES

C1C(=NC(C(=O)N1)OC2=CC=CC(=C2)C(=N)N)OC3=CC=CC(=N3)C(=N)N

InChI

InChI=1S/C17H17N7O3/c18-14(19)9-3-1-4-10(7-9)26-17-16(25)22-8-13(24-17)27-12-6-2-5-11(23-12)15(20)21/h1-7,17H,8H2,(H3,18,19)(H3,20,21)(H,22,25)