N-cyclooctyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-cyclooctyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-cyclooctyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-cyclooctyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-cyclooctyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-cyclooctyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O/c23-19(21-17-9-5-2-1-3-6-10-17)13-16-14-20-22(15-16)18-11-7-4-8-12-18/h4,7-8,11-12,14-15,17H,1-3,5-6,9-10,13H2,(H,21,23)