4-[4-(3-carbamimidoylphenyl)-1,2,3-triazol-1-yl]-3-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[4-(3-carbamimidoylphenyl)-1,2,3-triazol-1-yl]-3-oxidanyl-benzenecarboximidamide Openeye Name: 4-[4-(3-carbamimidoylphenyl)triazol-1-yl]-3-hydroxy-benzamidine CAS Name: 4-[4-(3-carbamimidoylphenyl)-1-triazolyl]-3-hydroxybenzenecarboximidamide IUPAC Name: 4-[4-(3-carbamimidoylphenyl)triazol-1-yl]-3-hydroxybenzenecarboximidamide Traditional Name: 4-[4-(3-amidinophenyl)triazol-1-yl]-3-hydroxy-benzamidine Formula: C16H15N7O MolecularWeight: 321.3366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=N)N)C2=CN(N=N2)C3=C(C=C(C=C3)C(=N)N)O

Isomeric SMILES

C1=CC(=CC(=C1)C(=N)N)C2=CN(N=N2)C3=C(C=C(C=C3)C(=N)N)O

InChI

InChI=1S/C16H15N7O/c17-15(18)10-3-1-2-9(6-10)12-8-23(22-21-12)13-5-4-11(16(19)20)7-14(13)24/h1-8,24H,(H3,17,18)(H3,19,20)