1-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)prop-2-en-1-ol

Systemtic Name: 1-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)prop-2-en-1-ol Openeye Name: 1-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)prop-2-en-1-ol CAS Name: 1-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-2-propen-1-ol IUPAC Name: 1-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)prop-2-en-1-ol Traditional Name: 1-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)prop-2-en-1-ol Formula: C12H13N3O MolecularWeight: 215.25112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)C(C=C)O

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)C(C=C)O

InChI

InChI=1S/C12H13N3O/c1-3-11(16)12-14-13-9(2)15(12)10-7-5-4-6-8-10/h3-8,11,16H,1H2,2H3