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

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

Systemtic Name:N-[3-(furan-2-ylcarbonylamino)phenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Openeye Name:N-[3-(furan-2-carbonylamino)phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
CAS Name:N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
IUPAC Name:N-[3-(furan-2-carbonylamino)phenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Traditional Name:N-[3-(2-furoylamino)phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Formula: C25H22N4O3
MolecularWeight: 426.46718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC=CO5


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC=CO5


InChI

InChI=1S/C25H22N4O3/c1-16-10-12-19(13-11-16)29-21-8-3-7-20(21)23(28-29)25(31)27-18-6-2-5-17(15-18)26-24(30)22-9-4-14-32-22/h2,4-6,9-15H,3,7-8H2,1H3,(H,26,30)(H,27,31)


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