(R)-[3,5-bis(azanyl)-1,2,4-triazol-4-yl]-phenyl-methanol

Systemtic Name: (R)-[3,5-bis(azanyl)-1,2,4-triazol-4-yl]-phenyl-methanol Openeye Name: (R)-(3,5-diamino-1,2,4-triazol-4-yl)-phenyl-methanol CAS Name: (R)-(3,5-diamino-1,2,4-triazol-4-yl)-phenylmethanol IUPAC Name: (R)-(3,5-diamino-1,2,4-triazol-4-yl)-phenylmethanol Traditional Name: (R)-(3,5-diamino-1,2,4-triazol-4-yl)-phenyl-methanol Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N2C(=NN=C2N)N)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](N2C(=NN=C2N)N)O

InChI

InChI=1S/C9H11N5O/c10-8-12-13-9(11)14(8)7(15)6-4-2-1-3-5-6/h1-5,7,15H,(H2,10,12)(H2,11,13)/t7-/m1/s1