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

Systemtic Name: N-(3-methoxyphenyl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-(3-methoxyphenyl)-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(3-methoxyphenyl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2(CCCCC2)N3C=NN=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2(CCCCC2)N3C=NN=N3

InChI

InChI=1S/C15H19N5O2/c1-22-13-7-5-6-12(10-13)17-14(21)15(8-3-2-4-9-15)20-11-16-18-19-20/h5-7,10-11H,2-4,8-9H2,1H3,(H,17,21)