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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O/c1-12-7-9-13(10-8-12)16(22)17-11-15-18-19-20-21(15)14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,17,22)