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

Systemtic Name: 1-phenyl-N-pyridin-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-(2-pyridyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-(2-pyridinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-pyridin-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-(2-pyridyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O/c23-18(20-16-11-4-5-12-19-16)17-14-9-6-10-15(14)22(21-17)13-7-2-1-3-8-13/h1-5,7-8,11-12H,6,9-10H2,(H,19,20,23)