3-[5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazol-3-yl]phenol

Systemtic Name: 3-[5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazol-3-yl]phenol Openeye Name: 3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenol CAS Name: 3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenol IUPAC Name: 3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenol Traditional Name: 3-[5-(2H-tetrazol-5-yl)-1H-indazol-3-yl]phenol Formula: C14H10N6O MolecularWeight: 278.2688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NNC3=C2C=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NNC3=C2C=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C14H10N6O/c21-10-3-1-2-8(6-10)13-11-7-9(14-17-19-20-18-14)4-5-12(11)15-16-13/h1-7,21H,(H,15,16)(H,17,18,19,20)