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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NCC2=NN=NN2C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NCC2=NN=NN2C3CCCC3)OC

InChI

InChI=1S/C16H22N6O3/c1-24-13-8-7-11(9-14(13)25-2)18-16(23)17-10-15-19-20-21-22(15)12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H2,17,18,23)