N-(2-cyclohexylpyrazol-3-yl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-2-(m-tolyl)acetamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-2-(3-methylphenyl)acetamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-2-(m-tolyl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC=NN2C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC=NN2C3CCCCC3

InChI

InChI=1S/C18H23N3O/c1-14-6-5-7-15(12-14)13-18(22)20-17-10-11-19-21(17)16-8-3-2-4-9-16/h5-7,10-12,16H,2-4,8-9,13H2,1H3,(H,20,22)