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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=NN=NN3C4=CC=CC=C4

InChI

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