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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H22N6O2/c1-2-24-14-9-7-12(8-10-14)18-16(23)17-11-15-19-20-21-22(15)13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H2,17,18,23)