4-(5-naphthalen-2-yloxy-1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 4-(5-naphthalen-2-yloxy-1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 4-[5-(2-naphthyloxy)tetrazol-1-yl]benzamide CAS Name: 4-[5-(2-naphthalenyloxy)-1-tetrazolyl]benzamide IUPAC Name: 4-(5-naphthalen-2-yloxytetrazol-1-yl)benzamide Traditional Name: 4-[5-(2-naphthoxy)tetrazol-1-yl]benzamide Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=NN=NN3C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=NN=NN3C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C18H13N5O2/c19-17(24)13-5-8-15(9-6-13)23-18(20-21-22-23)25-16-10-7-12-3-1-2-4-14(12)11-16/h1-11H,(H2,19,24)