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

Systemtic Name: 1-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)cyclohex-2-en-1-ol Openeye Name: 1-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)cyclohex-2-en-1-ol CAS Name: 1-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-1-cyclohex-2-enol IUPAC Name: 1-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)cyclohex-2-en-1-ol Traditional Name: 1-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)cyclohex-2-en-1-ol Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)C3(CCCC=C3)O

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)C3(CCCC=C3)O

InChI

InChI=1S/C15H17N3O/c1-12-16-17-14(15(19)10-6-3-7-11-15)18(12)13-8-4-2-5-9-13/h2,4-6,8-10,19H,3,7,11H2,1H3