2-[[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(1-methyltetrazol-5-yl)anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[3-(1-methyl-5-tetrazolyl)anilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(1-methyltetrazol-5-yl)anilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(1-methyltetrazol-5-yl)anilino]-N-(1-naphthyl)acetamide Formula: C20H18N6O MolecularWeight: 358.39652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N6O/c1-26-20(23-24-25-26)15-8-4-9-16(12-15)21-13-19(27)22-18-11-5-7-14-6-2-3-10-17(14)18/h2-12,21H,13H2,1H3,(H,22,27)