1-phenyl-N-(2-pyridin-3-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-(2-pyridin-3-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[2-(3-pyridyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[2-(3-pyridinyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-(2-pyridin-3-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[2-(3-pyridyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCCC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O/c25-20(22-13-11-15-6-5-12-21-14-15)19-17-9-4-10-18(17)24(23-19)16-7-2-1-3-8-16/h1-3,5-8,12,14H,4,9-11,13H2,(H,22,25)