N-(2-naphthalen-2-yloxyethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(2-naphthyloxy)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(2-naphthalenyloxy)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(2-naphthoxy)ethyl]-3-(tetrazol-1-yl)benzamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C20H17N5O2/c26-20(17-6-3-7-18(12-17)25-14-22-23-24-25)21-10-11-27-19-9-8-15-4-1-2-5-16(15)13-19/h1-9,12-14H,10-11H2,(H,21,26)