5-ethyl-4-methyl-1-phenyl-4H-1,2,3-triazol-5-ol

Systemtic Name: 5-ethyl-4-methyl-1-phenyl-4H-1,2,3-triazol-5-ol Openeye Name: 5-ethyl-4-methyl-1-phenyl-4H-triazol-5-ol CAS Name: 5-ethyl-4-methyl-1-phenyl-4H-triazol-5-ol IUPAC Name: 5-ethyl-4-methyl-1-phenyl-4H-triazol-5-ol Traditional Name: 5-ethyl-4-methyl-1-phenyl-4H-triazol-5-ol Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N=NN1C2=CC=CC=C2)C)O

Isomeric SMILES

CCC1(C(N=NN1C2=CC=CC=C2)C)O

InChI

InChI=1S/C11H15N3O/c1-3-11(15)9(2)12-13-14(11)10-7-5-4-6-8-10/h4-9,15H,3H2,1-2H3