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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-3,5-dimethyl-benzamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-3,5-dimethyl-benzamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-3,5-dimethylbenzamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-3,5-dimethylbenzamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-3,5-dimethyl-benzamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O/c1-12-8-13(2)10-14(9-12)17(23)18-11-16-19-20-21-22(16)15-6-4-3-5-7-15/h8-10,15H,3-7,11H2,1-2H3,(H,18,23)