(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 4-(tetrazol-1-yl)benzoate CAS Name: 4-(1-tetrazolyl)benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 4-(tetrazol-1-yl)benzoate Traditional Name: 4-(tetrazol-1-yl)benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O3/c1-11(14(21)19-8-2-3-9-19)23-15(22)12-4-6-13(7-5-12)20-10-16-17-18-20/h4-7,10-11H,2-3,8-9H2,1H3