[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methylcarbamoylamino]phenyl] ethanoate

Systemtic Name: [2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methylcarbamoylamino]phenyl] ethanoate Openeye Name: [2-[(1-cyclohexyltetrazol-5-yl)methylcarbamoylamino]phenyl] acetate CAS Name: acetic acid [2-[[[(1-cyclohexyl-5-tetrazolyl)methylamino]-oxomethyl]amino]phenyl] ester IUPAC Name: [2-[(1-cyclohexyltetrazol-5-yl)methylcarbamoylamino]phenyl] acetate Traditional Name: acetic acid [2-[(1-cyclohexyltetrazol-5-yl)methylcarbamoylamino]phenyl] ester Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1NC(=O)NCC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1NC(=O)NCC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H22N6O3/c1-12(24)26-15-10-6-5-9-14(15)19-17(25)18-11-16-20-21-22-23(16)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H2,18,19,25)