2-(4-methoxyphenyl)-N'-(1,2,4-triazol-4-yl)ethanimidamide

Systemtic Name: 2-(4-methoxyphenyl)-N'-(1,2,4-triazol-4-yl)ethanimidamide Openeye Name: 2-(4-methoxyphenyl)-N'-(1,2,4-triazol-4-yl)acetamidine CAS Name: 2-(4-methoxyphenyl)-N'-(1,2,4-triazol-4-yl)ethanimidamide IUPAC Name: 2-(4-methoxyphenyl)-N'-(1,2,4-triazol-4-yl)ethanimidamide Traditional Name: 2-(4-methoxyphenyl)-N'-(1,2,4-triazol-4-yl)acetamidine Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NN2C=NN=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N/N2C=NN=C2)/N

InChI

InChI=1S/C11H13N5O/c1-17-10-4-2-9(3-5-10)6-11(12)15-16-7-13-14-8-16/h2-5,7-8H,6H2,1H3,(H2,12,15)