3-chloranyl-N-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]-5-oxidanyl-N-propan-2-yl-benzamide

Systemtic Name: 3-chloranyl-N-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]-5-oxidanyl-N-propan-2-yl-benzamide Openeye Name: 3-chloro-5-hydroxy-N-isopropyl-N-[2-(1-methyltetrazol-5-yl)ethyl]benzamide CAS Name: 3-chloro-5-hydroxy-N-[2-(1-methyl-5-tetrazolyl)ethyl]-N-propan-2-ylbenzamide IUPAC Name: 3-chloro-5-hydroxy-N-[2-(1-methyltetrazol-5-yl)ethyl]-N-propan-2-ylbenzamide Traditional Name: 3-chloro-5-hydroxy-N-isopropyl-N-[2-(1-methyltetrazol-5-yl)ethyl]benzamide Formula: C14H18ClN5O2 MolecularWeight: 323.77802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=NN=NN1C)C(=O)C2=CC(=CC(=C2)Cl)O

Isomeric SMILES

CC(C)N(CCC1=NN=NN1C)C(=O)C2=CC(=CC(=C2)Cl)O

InChI

InChI=1S/C14H18ClN5O2/c1-9(2)20(5-4-13-16-17-18-19(13)3)14(22)10-6-11(15)8-12(21)7-10/h6-9,21H,4-5H2,1-3H3