4-acetamido-N-(2-cyclohexylpyrazol-3-yl)benzamide

Systemtic Name: 4-acetamido-N-(2-cyclohexylpyrazol-3-yl)benzamide Openeye Name: 4-acetamido-N-(2-cyclohexylpyrazol-3-yl)benzamide CAS Name: 4-acetamido-N-(2-cyclohexyl-3-pyrazolyl)benzamide IUPAC Name: 4-acetamido-N-(2-cyclohexylpyrazol-3-yl)benzamide Traditional Name: 4-acetamido-N-(2-cyclohexylpyrazol-3-yl)benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCCCC3

InChI

InChI=1S/C18H22N4O2/c1-13(23)20-15-9-7-14(8-10-15)18(24)21-17-11-12-19-22(17)16-5-3-2-4-6-16/h7-12,16H,2-6H2,1H3,(H,20,23)(H,21,24)