(6Z)-1-phenyl-6-(phenylmethylidene)-N-pyridin-3-yl-4,5-dihydrocyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: (6Z)-1-phenyl-6-(phenylmethylidene)-N-pyridin-3-yl-4,5-dihydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: (6Z)-6-benzylidene-1-phenyl-N-(3-pyridyl)-4,5-dihydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: (6Z)-1-phenyl-6-(phenylmethylene)-N-(3-pyridinyl)-4,5-dihydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: (6Z)-6-benzylidene-1-phenyl-N-pyridin-3-yl-4,5-dihydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: (6Z)-6-benzal-1-phenyl-N-(3-pyridyl)-4,5-dihydrocyclopenta[c]pyrazole-3-carboxamide Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC3=CC=CC=C3)N(N=C2C(=O)NC4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C\1CC2=C(/C1=C\C3=CC=CC=C3)N(N=C2C(=O)NC4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O/c30-25(27-20-10-7-15-26-17-20)23-22-14-13-19(16-18-8-3-1-4-9-18)24(22)29(28-23)21-11-5-2-6-12-21/h1-12,15-17H,13-14H2,(H,27,30)/b19-16-