2-[azanyl(1,2,4-triazol-4-yl)methyl]-4-methyl-phenol

Systemtic Name: 2-[azanyl(1,2,4-triazol-4-yl)methyl]-4-methyl-phenol Openeye Name: 2-[amino(1,2,4-triazol-4-yl)methyl]-4-methyl-phenol CAS Name: 2-[amino(1,2,4-triazol-4-yl)methyl]-4-methylphenol IUPAC Name: 2-[amino(1,2,4-triazol-4-yl)methyl]-4-methylphenol Traditional Name: 2-[amino(1,2,4-triazol-4-yl)methyl]-4-methyl-phenol Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(N)N2C=NN=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(N)N2C=NN=C2

InChI

InChI=1S/C10H12N4O/c1-7-2-3-9(15)8(4-7)10(11)14-5-12-13-6-14/h2-6,10,15H,11H2,1H3