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

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[5-(3-methoxyphenyl)-2-tetrazolyl]-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CN2N=C(N=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CN2N=C(N=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H25N5O2/c1-13-7-9-15(10-8-13)22(2)17(24)12-23-20-18(19-21-23)14-5-4-6-16(11-14)25-3/h4-6,11,13,15H,7-10,12H2,1-3H3