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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-3-methyl-benzamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-3-methyl-benzamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-3-methylbenzamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-3-methylbenzamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-3-methyl-benzamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C16H21N5O/c1-12-6-5-7-13(10-12)16(22)17-11-15-18-19-20-21(15)14-8-3-2-4-9-14/h5-7,10,14H,2-4,8-9,11H2,1H3,(H,17,22)