5-(3-azanyl-1H-1,2,4-triazol-5-yl)-2-methyl-phenol

Systemtic Name: 5-(3-azanyl-1H-1,2,4-triazol-5-yl)-2-methyl-phenol Openeye Name: 5-(3-amino-1H-1,2,4-triazol-5-yl)-2-methyl-phenol CAS Name: 5-(3-amino-1H-1,2,4-triazol-5-yl)-2-methylphenol IUPAC Name: 5-(3-amino-1H-1,2,4-triazol-5-yl)-2-methylphenol Traditional Name: 5-(3-amino-1H-1,2,4-triazol-5-yl)-2-methyl-phenol Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NN2)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NN2)N)O

InChI

InChI=1S/C9H10N4O/c1-5-2-3-6(4-7(5)14)8-11-9(10)13-12-8/h2-4,14H,1H3,(H3,10,11,12,13)