[5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]methanol

Systemtic Name: [5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]methanol Openeye Name: (5-amino-1-benzyl-triazol-4-yl)methanol CAS Name: [5-amino-1-(phenylmethyl)-4-triazolyl]methanol IUPAC Name: (5-amino-1-benzyltriazol-4-yl)methanol Traditional Name: (5-amino-1-benzyl-triazol-4-yl)methanol Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)CO)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)CO)N

InChI

InChI=1S/C10H12N4O/c11-10-9(7-15)12-13-14(10)6-8-4-2-1-3-5-8/h1-5,15H,6-7,11H2