N-cyclohexyl-N,3-dimethyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-cyclohexyl-N,3-dimethyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-cyclohexyl-N,3-dimethyl-4-(tetrazol-1-yl)benzamide CAS Name: N-cyclohexyl-N,3-dimethyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-cyclohexyl-N,3-dimethyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-cyclohexyl-N,3-dimethyl-4-(tetrazol-1-yl)benzamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)C2CCCCC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)C2CCCCC2)N3C=NN=N3

InChI

InChI=1S/C16H21N5O/c1-12-10-13(8-9-15(12)21-11-17-18-19-21)16(22)20(2)14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3