2-[4-(5-methylhexoxy)phenyl]-N'-(1,2,4-triazol-4-yl)ethanimidamide

Systemtic Name: 2-[4-(5-methylhexoxy)phenyl]-N'-(1,2,4-triazol-4-yl)ethanimidamide Openeye Name: 2-[4-(5-methylhexoxy)phenyl]-N'-(1,2,4-triazol-4-yl)acetamidine CAS Name: 2-[4-(5-methylhexoxy)phenyl]-N'-(1,2,4-triazol-4-yl)ethanimidamide IUPAC Name: 2-[4-(5-methylhexoxy)phenyl]-N'-(1,2,4-triazol-4-yl)ethanimidamide Traditional Name: 2-[4-(5-methylhexoxy)phenyl]-N'-(1,2,4-triazol-4-yl)acetamidine Formula: C17H25N5O MolecularWeight: 315.4133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCOC1=CC=C(C=C1)CC(=NN2C=NN=C2)N

Isomeric SMILES

CC(C)CCCCOC1=CC=C(C=C1)C/C(=N/N2C=NN=C2)/N

InChI

InChI=1S/C17H25N5O/c1-14(2)5-3-4-10-23-16-8-6-15(7-9-16)11-17(18)21-22-12-19-20-13-22/h6-9,12-14H,3-5,10-11H2,1-2H3,(H2,18,21)