3-(6-oxidanylnaphthalen-2-yl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanamide

Systemtic Name: 3-(6-oxidanylnaphthalen-2-yl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanamide Openeye Name: 3-(6-hydroxy-2-naphthyl)-N-[2-(2H-tetrazol-5-yl)phenyl]propanamide CAS Name: 3-(6-hydroxy-2-naphthalenyl)-N-[2-(2H-tetrazol-5-yl)phenyl]propanamide IUPAC Name: 3-(6-hydroxynaphthalen-2-yl)-N-[2-(2H-tetrazol-5-yl)phenyl]propanamide Traditional Name: 3-(6-hydroxy-2-naphthyl)-N-[2-(2H-tetrazol-5-yl)phenyl]propionamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNN=N2)NC(=O)CCC3=CC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNN=N2)NC(=O)CCC3=CC4=C(C=C3)C=C(C=C4)O

InChI

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