1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3-(2-ethoxyphenyl)urea

Systemtic Name: 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3-(2-ethoxyphenyl)urea Openeye Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-3-(2-ethoxyphenyl)urea CAS Name: 1-[(1-cyclopentyl-5-tetrazolyl)methyl]-3-(2-ethoxyphenyl)urea IUPAC Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-3-(2-ethoxyphenyl)urea Traditional Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-3-o-phenetyl-urea Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H22N6O2/c1-2-24-14-10-6-5-9-13(14)18-16(23)17-11-15-19-20-21-22(15)12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H2,17,18,23)