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

Systemtic Name: N-naphthalen-1-yl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(1-naphthalenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(1-naphthyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N5O/c25-18(20-17-12-6-10-14-7-4-5-11-16(14)17)13-24-22-19(21-23-24)15-8-2-1-3-9-15/h1-12H,13H2,(H,20,25)