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

Systemtic Name: 2-(4-propoxyphenyl)-N'-(1,2,4-triazol-4-yl)ethanimidamide Openeye Name: 2-(4-propoxyphenyl)-N'-(1,2,4-triazol-4-yl)acetamidine CAS Name: 2-(4-propoxyphenyl)-N'-(1,2,4-triazol-4-yl)ethanimidamide IUPAC Name: 2-(4-propoxyphenyl)-N'-(1,2,4-triazol-4-yl)ethanimidamide Traditional Name: 2-(4-propoxyphenyl)-N'-(1,2,4-triazol-4-yl)acetamidine Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=NN2C=NN=C2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C/C(=N\N2C=NN=C2)/N

InChI

InChI=1S/C13H17N5O/c1-2-7-19-12-5-3-11(4-6-12)8-13(14)17-18-9-15-16-10-18/h3-6,9-10H,2,7-8H2,1H3,(H2,14,17)