4-[2-(naphthalen-1-ylmethyl)-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-(naphthalen-1-ylmethyl)-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-(1-naphthylmethyl)tetrazol-5-yl]benzamide CAS Name: 4-[2-(1-naphthalenylmethyl)-5-tetrazolyl]benzamide IUPAC Name: 4-[2-(naphthalen-1-ylmethyl)tetrazol-5-yl]benzamide Traditional Name: 4-[2-(1-naphthylmethyl)tetrazol-5-yl]benzamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H15N5O/c20-18(25)14-8-10-15(11-9-14)19-21-23-24(22-19)12-16-6-3-5-13-4-1-2-7-17(13)16/h1-11H,12H2,(H2,20,25)