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

Systemtic Name: N-methyl-N-[1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]ethanamide Openeye Name: N-methyl-N-[1-[1-(m-tolyl)tetrazol-5-yl]cyclohexyl]acetamide CAS Name: N-methyl-N-[1-[1-(3-methylphenyl)-5-tetrazolyl]cyclohexyl]acetamide IUPAC Name: N-methyl-N-[1-[1-(3-methylphenyl)tetrazol-5-yl]cyclohexyl]acetamide Traditional Name: N-methyl-N-[1-[1-(m-tolyl)tetrazol-5-yl]cyclohexyl]acetamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCCC3)N(C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCCC3)N(C)C(=O)C

InChI

InChI=1S/C17H23N5O/c1-13-8-7-9-15(12-13)22-16(18-19-20-22)17(21(3)14(2)23)10-5-4-6-11-17/h7-9,12H,4-6,10-11H2,1-3H3