N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)quinoline-5-carboxamide

Systemtic Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)quinoline-5-carboxamide Openeye Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)quinoline-5-carboxamide CAS Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-quinolinecarboxamide IUPAC Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)quinoline-5-carboxamide Traditional Name: N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)quinoline-5-carboxamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C22H18N4O/c27-22(17-9-4-12-19-16(17)11-6-14-23-19)24-21-18-10-5-13-20(18)25-26(21)15-7-2-1-3-8-15/h1-4,6-9,11-12,14H,5,10,13H2,(H,24,27)