N-(4-methylcyclohexyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4-methylcyclohexyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O/c1-12-7-9-14(10-8-12)17-15(22)11-21-19-16(18-20-21)13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3,(H,17,22)