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

Systemtic Name: 2-[methyl-(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-(1-phenyltetrazol-5-yl)amino]-N-propyl-acetamide CAS Name: 2-[methyl-(1-phenyl-5-tetrazolyl)amino]-N-propylacetamide IUPAC Name: 2-[methyl-(1-phenyltetrazol-5-yl)amino]-N-propylacetamide Traditional Name: 2-[methyl-(1-phenyltetrazol-5-yl)amino]-N-propyl-acetamide Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN(C)C1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C13H18N6O/c1-3-9-14-12(20)10-18(2)13-15-16-17-19(13)11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3,(H,14,20)