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

Systemtic Name: N-(2-methylcyclohexyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-methylcyclohexyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(2-methylcyclohexyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-methylcyclohexyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-methylcyclohexyl)-3-(tetrazol-1-yl)benzamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C15H19N5O/c1-11-5-2-3-8-14(11)17-15(21)12-6-4-7-13(9-12)20-10-16-18-19-20/h4,6-7,9-11,14H,2-3,5,8H2,1H3,(H,17,21)