N-naphthalen-1-yl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide

Systemtic Name: N-naphthalen-1-yl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide Openeye Name: N-(1-naphthyl)-2-(5-phenyltetrazol-2-yl)propanamide CAS Name: N-(1-naphthalenyl)-2-(5-phenyl-2-tetrazolyl)propanamide IUPAC Name: N-naphthalen-1-yl-2-(5-phenyltetrazol-2-yl)propanamide Traditional Name: N-(1-naphthyl)-2-(5-phenyltetrazol-2-yl)propionamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O/c1-14(25-23-19(22-24-25)16-9-3-2-4-10-16)20(26)21-18-13-7-11-15-8-5-6-12-17(15)18/h2-14H,1H3,(H,21,26)