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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C=NN=N2)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)N2C=NN=N2)NC(=O)C3CCCCC3

InChI

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