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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(N=N2)CO)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(N=N2)CO)N

InChI

InChI=1S/C9H10N4O/c10-9-8(6-14)11-12-13(9)7-4-2-1-3-5-7/h1-5,14H,6,10H2