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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4

InChI

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