(2S)-1-pyrrolidin-1-yl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propan-1-one

Systemtic Name: (2S)-1-pyrrolidin-1-yl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propan-1-one Openeye Name: (2S)-1-pyrrolidin-1-yl-2-[4-(tetrazol-1-yl)phenoxy]propan-1-one CAS Name: (2S)-1-(1-pyrrolidinyl)-2-[4-(1-tetrazolyl)phenoxy]-1-propanone IUPAC Name: (2S)-1-pyrrolidin-1-yl-2-[4-(tetrazol-1-yl)phenoxy]propan-1-one Traditional Name: (2S)-1-pyrrolidino-2-[4-(tetrazol-1-yl)phenoxy]propan-1-one Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)OC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C14H17N5O2/c1-11(14(20)18-8-2-3-9-18)21-13-6-4-12(5-7-13)19-10-15-16-17-19/h4-7,10-11H,2-3,8-9H2,1H3/t11-/m0/s1