2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-(4-propoxyphenyl)tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-(4-propoxyphenyl)-2-tetrazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-(4-propoxyphenyl)tetrazol-2-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[5-(4-propoxyphenyl)tetrazol-2-yl]-1-pyrrolidino-ethanone Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCCC3

InChI

InChI=1S/C16H21N5O2/c1-2-11-23-14-7-5-13(6-8-14)16-17-19-21(18-16)12-15(22)20-9-3-4-10-20/h5-8H,2-4,9-12H2,1H3