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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]benzamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]benzamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]benzamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]benzamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]benzamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H19N5O/c21-15(12-7-3-1-4-8-12)16-11-14-17-18-19-20(14)13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,16,21)