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

Systemtic Name: 2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[5-(3-methoxyphenyl)-2-tetrazolyl]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-(4-methylcyclohexyl)acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2/c1-12-6-8-14(9-7-12)18-16(23)11-22-20-17(19-21-22)13-4-3-5-15(10-13)24-2/h3-5,10,12,14H,6-9,11H2,1-2H3,(H,18,23)