1-(4-chlorophenyl)-2-(5-pyrrolidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(5-pyrrolidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(5-pyrrolidin-1-yltetrazol-2-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-[5-(1-pyrrolidinyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(5-pyrrolidin-1-yltetrazol-2-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(5-pyrrolidinotetrazol-2-yl)ethanone Formula: C13H14ClN5O MolecularWeight: 291.73616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H14ClN5O/c14-11-5-3-10(4-6-11)12(20)9-19-16-13(15-17-19)18-7-1-2-8-18/h3-6H,1-2,7-9H2