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

Systemtic Name: 2-[5-[4-(4-methoxyphenyl)phenyl]-1,2,3,4-tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-[4-(4-methoxyphenyl)phenyl]-2-tetrazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]-1-pyrrolidino-ethanone Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)N4CCCC4

InChI

InChI=1S/C20H21N5O2/c1-27-18-10-8-16(9-11-18)15-4-6-17(7-5-15)20-21-23-25(22-20)14-19(26)24-12-2-3-13-24/h4-11H,2-3,12-14H2,1H3