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

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]cyclohexanecarboxamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]cyclohexanecarboxamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]cyclohexanecarboxamide Formula: C15H19N5O MolecularWeight: 285.34426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CCCCC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CCCCC2)N3C=NN=N3

InChI

InChI=1S/C15H19N5O/c1-11-13(17-15(21)12-6-3-2-4-7-12)8-5-9-14(11)20-10-16-18-19-20/h5,8-10,12H,2-4,6-7H2,1H3,(H,17,21)