5-chloranyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methoxy-benzamide Formula: C15H18ClN5O2 MolecularWeight: 335.78872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C15H18ClN5O2/c1-23-13-7-6-10(16)8-12(13)15(22)17-9-14-18-19-20-21(14)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,17,22)