4-methyl-2-(1,2,4-triazol-1-ylmethyl)phenol

Systemtic Name: 4-methyl-2-(1,2,4-triazol-1-ylmethyl)phenol Openeye Name: 4-methyl-2-(1,2,4-triazol-1-ylmethyl)phenol CAS Name: 4-methyl-2-(1,2,4-triazol-1-ylmethyl)phenol IUPAC Name: 4-methyl-2-(1,2,4-triazol-1-ylmethyl)phenol Traditional Name: 4-methyl-2-(1,2,4-triazol-1-ylmethyl)phenol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CN2C=NC=N2

Isomeric SMILES

CC1=CC(=C(C=C1)O)CN2C=NC=N2

InChI

InChI=1S/C10H11N3O/c1-8-2-3-10(14)9(4-8)5-13-7-11-6-12-13/h2-4,6-7,14H,5H2,1H3