N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]cyclohexanecarboxamide Openeye Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-methoxy-3-(1-tetrazolyl)phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]cyclohexanecarboxamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCCC2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCCC2)N3C=NN=N3

InChI

InChI=1S/C15H19N5O2/c1-22-14-8-7-12(9-13(14)20-10-16-18-19-20)17-15(21)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,17,21)