5-phenyl-7-(2H-1,2,3,4-tetrazol-5-yl)naphthalen-2-ol

Systemtic Name: 5-phenyl-7-(2H-1,2,3,4-tetrazol-5-yl)naphthalen-2-ol Openeye Name: 5-phenyl-7-(2H-tetrazol-5-yl)naphthalen-2-ol CAS Name: 5-phenyl-7-(2H-tetrazol-5-yl)-2-naphthalenol IUPAC Name: 5-phenyl-7-(2H-tetrazol-5-yl)naphthalen-2-ol Traditional Name: 5-phenyl-7-(2H-tetrazol-5-yl)-2-naphthol Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=CC3=CC(=C2)C4=NNN=N4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=CC(=C2)C4=NNN=N4)O

InChI

InChI=1S/C17H12N4O/c22-14-6-7-15-12(9-14)8-13(17-18-20-21-19-17)10-16(15)11-4-2-1-3-5-11/h1-10,22H,(H,18,19,20,21)