2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[5-(5-methyl-2-furyl)tetrazol-2-yl]-N-tetralin-5-yl-acetamide CAS Name: 2-[5-(5-methyl-2-furanyl)-2-tetrazolyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[5-(5-methyl-2-furyl)tetrazol-2-yl]-N-tetralin-5-yl-acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(N=N2)CC(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=CC=C(O1)C2=NN(N=N2)CC(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C18H19N5O2/c1-12-9-10-16(25-12)18-20-22-23(21-18)11-17(24)19-15-8-4-6-13-5-2-3-7-14(13)15/h4,6,8-10H,2-3,5,7,11H2,1H3,(H,19,24)