4-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[(2-norbornan-2-ylacetyl)amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[2-(2-norbornyl)acetyl]amino]-N-phenyl-pyrazole-3-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CC3CC4CCC3C4

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CC3CC4CCC3C4

InChI

InChI=1S/C21H26N4O2/c1-2-25-13-18(20(24-25)21(27)22-17-6-4-3-5-7-17)23-19(26)12-16-11-14-8-9-15(16)10-14/h3-7,13-16H,2,8-12H2,1H3,(H,22,27)(H,23,26)