2-(3-pyridin-4-ylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-pyridin-4-ylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)ethanamide Openeye Name: 2-[3-(4-pyridyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide CAS Name: 2-(3-pyridin-4-ylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide IUPAC Name: 2-(3-pyridin-4-ylphenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Traditional Name: 2-[3-(4-pyridyl)phenyl]-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2NC(=O)CC3=CC=CC(=C3)C4=CC=NC=C4

Isomeric SMILES

C1CC2=C(C1)NN=C2NC(=O)CC3=CC=CC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4O/c24-18(21-19-16-5-2-6-17(16)22-23-19)12-13-3-1-4-15(11-13)14-7-9-20-10-8-14/h1,3-4,7-11H,2,5-6,12H2,(H2,21,22,23,24)