[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[(1-cyclopentyltetrazol-5-yl)methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(1-cyclopentyl-5-tetrazolyl)methylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(1-cyclopentyltetrazol-5-yl)methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(1-cyclopentyltetrazol-5-yl)methylcarbamoyl]phenyl] ester Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H19N5O3/c1-11(22)24-14-9-5-4-8-13(14)16(23)17-10-15-18-19-20-21(15)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,17,23)