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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H21N5O/c1-12-7-5-6-10-14(12)17-15(22)11-21-19-16(18-20-21)13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11H2,1H3,(H,17,22)/t12-,14-/m0/s1