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

Systemtic Name: N-(3-acetamidophenyl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-(3-acetamidophenyl)-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCCC2)N3C=NN=N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCCC2)N3C=NN=N3

InChI

InChI=1S/C16H20N6O2/c1-12(23)18-13-6-5-7-14(10-13)19-15(24)16(8-3-2-4-9-16)22-11-17-20-21-22/h5-7,10-11H,2-4,8-9H2,1H3,(H,18,23)(H,19,24)