(3-azanyl-1H-1,2,4-triazol-5-yl)-phenyl-methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O/c10-9-11-8(12-13-9)7(14)6-4-2-1-3-5-6/h1-5,7,14H,(H3,10,11,12,13)