N'-phenylazanyl-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanimidamide

Systemtic Name: N'-phenylazanyl-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanimidamide Openeye Name: N'-anilino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamidine CAS Name: N'-anilino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanimidamide IUPAC Name: N'-anilino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanimidamide Traditional Name: N'-anilino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetamidine Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(COC2=NN(C=N2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/COC2=NN(C=N2)C3=CC=CC=C3)\N

InChI

InChI=1S/C16H16N6O/c17-15(20-19-13-7-3-1-4-8-13)11-23-16-18-12-22(21-16)14-9-5-2-6-10-14/h1-10,12,19H,11H2,(H2,17,20)