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

Systemtic Name: 2-[5-(3,4-diethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-(3,4-diethoxyphenyl)-2-tetrazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-1-pyrrolidino-ethanone Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N3CCCC3)OCC

InChI

InChI=1S/C17H23N5O3/c1-3-24-14-8-7-13(11-15(14)25-4-2)17-18-20-22(19-17)12-16(23)21-9-5-6-10-21/h7-8,11H,3-6,9-10,12H2,1-2H3