N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]methanamide

Systemtic Name: N-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]methanamide Openeye Name: N-[1-[1-(o-tolyl)tetrazol-5-yl]cyclohexyl]formamide CAS Name: N-[1-[1-(2-methylphenyl)-5-tetrazolyl]cyclohexyl]formamide IUPAC Name: N-[1-[1-(2-methylphenyl)tetrazol-5-yl]cyclohexyl]formamide Traditional Name: N-[1-[1-(o-tolyl)tetrazol-5-yl]cyclohexyl]formamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCCC3)NC=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCCC3)NC=O

InChI

InChI=1S/C15H19N5O/c1-12-7-3-4-8-13(12)20-14(17-18-19-20)15(16-11-21)9-5-2-6-10-15/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,16,21)