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

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-(4-methoxyphenyl)-2-tetrazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-1-pyrrolidino-ethanone Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N3CCCC3

InChI

InChI=1S/C14H17N5O2/c1-21-12-6-4-11(5-7-12)14-15-17-19(16-14)10-13(20)18-8-2-3-9-18/h4-7H,2-3,8-10H2,1H3