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

Systemtic Name: 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3-(2,3-dimethoxyphenyl)urea Openeye Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-3-(2,3-dimethoxyphenyl)urea CAS Name: 1-[(1-cyclopentyl-5-tetrazolyl)methyl]-3-(2,3-dimethoxyphenyl)urea IUPAC Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-3-(2,3-dimethoxyphenyl)urea Traditional Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-3-(2,3-dimethoxyphenyl)urea Formula: C16H22N6O3 MolecularWeight: 346.38428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)NC(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)NC(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H22N6O3/c1-24-13-9-5-8-12(15(13)25-2)18-16(23)17-10-14-19-20-21-22(14)11-6-3-4-7-11/h5,8-9,11H,3-4,6-7,10H2,1-2H3,(H2,17,18,23)