N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-ethoxy-benzamide

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-ethoxy-benzamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-4-ethoxy-benzamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-4-ethoxybenzamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-4-ethoxybenzamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-4-ethoxy-benzamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H23N5O2/c1-2-24-15-10-8-13(9-11-15)17(23)18-12-16-19-20-21-22(16)14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,18,23)