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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C15H19N5O/c1-11-6-8-12(9-7-11)15(21)16-10-14-17-18-19-20(14)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,16,21)