3-cyclohexyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[3-(5-methyltetrazol-1-yl)phenyl]propanamide CAS Name: 3-cyclohexyl-N-[3-(5-methyl-1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[3-(5-methyltetrazol-1-yl)phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[3-(5-methyltetrazol-1-yl)phenyl]propionamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C17H23N5O/c1-13-19-20-21-22(13)16-9-5-8-15(12-16)18-17(23)11-10-14-6-3-2-4-7-14/h5,8-9,12,14H,2-4,6-7,10-11H2,1H3,(H,18,23)