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

Systemtic Name: 1-phenyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[3-[2-(2-pyridyl)ethynyl]phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[3-[2-(2-pyridyl)ethynyl]phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O/c31-26(25-23-13-7-14-24(23)30(29-25)22-11-2-1-3-12-22)28-21-10-6-8-19(18-21)15-16-20-9-4-5-17-27-20/h1-6,8-12,17-18H,7,13-14H2,(H,28,31)