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

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

Systemtic Name:(6Z)-N-(3-acetamidophenyl)-1-phenyl-6-(phenylmethylidene)-4,5-dihydrocyclopenta[c]pyrazole-3-carboxamide
Openeye Name:(6Z)-N-(3-acetamidophenyl)-6-benzylidene-1-phenyl-4,5-dihydrocyclopenta[c]pyrazole-3-carboxamide
CAS Name:(6Z)-N-(3-acetamidophenyl)-1-phenyl-6-(phenylmethylene)-4,5-dihydrocyclopenta[c]pyrazole-3-carboxamide
IUPAC Name:(6Z)-N-(3-acetamidophenyl)-6-benzylidene-1-phenyl-4,5-dihydrocyclopenta[c]pyrazole-3-carboxamide
Traditional Name:(6Z)-N-(3-acetamidophenyl)-6-benzal-1-phenyl-4,5-dihydrocyclopenta[c]pyrazole-3-carboxamide
Formula: C28H24N4O2
MolecularWeight: 448.51576
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C3=C2CCC3=CC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C\3=C2CC/C3=C/C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H24N4O2/c1-19(33)29-22-11-8-12-23(18-22)30-28(34)26-25-16-15-21(17-20-9-4-2-5-10-20)27(25)32(31-26)24-13-6-3-7-14-24/h2-14,17-18H,15-16H2,1H3,(H,29,33)(H,30,34)/b21-17-


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