N-(3-ethanoylphenyl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-(3-acetylphenyl)-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2(CCCCC2)N3C=NN=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2(CCCCC2)N3C=NN=N3

InChI

InChI=1S/C16H19N5O2/c1-12(22)13-6-5-7-14(10-13)18-15(23)16(8-3-2-4-9-16)21-11-17-19-20-21/h5-7,10-11H,2-4,8-9H2,1H3,(H,18,23)