N-(3-cyclohexyloxypropyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H27N3O2 MolecularWeight: 341.44728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCCOC3CCCCC3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C20H27N3O2/c1-16-12-14-22-23(16)18-10-8-17(9-11-18)20(24)21-13-5-15-25-19-6-3-2-4-7-19/h8-12,14,19H,2-7,13,15H2,1H3,(H,21,24)