1-(5-azanyl-3-phenyl-1,2,4-triazol-1-yl)propan-2-one

Systemtic Name: 1-(5-azanyl-3-phenyl-1,2,4-triazol-1-yl)propan-2-one Openeye Name: 1-(5-amino-3-phenyl-1,2,4-triazol-1-yl)propan-2-one CAS Name: 1-(5-amino-3-phenyl-1,2,4-triazol-1-yl)-2-propanone IUPAC Name: 1-(5-amino-3-phenyl-1,2,4-triazol-1-yl)propan-2-one Traditional Name: 1-(5-amino-3-phenyl-1,2,4-triazol-1-yl)acetone Formula: C11H12N4O MolecularWeight: 216.23918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=NC(=N1)C2=CC=CC=C2)N

Isomeric SMILES

CC(=O)CN1C(=NC(=N1)C2=CC=CC=C2)N

InChI

InChI=1S/C11H12N4O/c1-8(16)7-15-11(12)13-10(14-15)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,13,14)