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

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

Systemtic Name:N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Openeye Name:N-[1-(furan-2-carbonyl)-4-piperidyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
CAS Name:N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
IUPAC Name:N-[1-(furan-2-carbonyl)piperidin-4-yl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Traditional Name:N-[1-(2-furoyl)-4-piperidyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Formula: C24H26N4O3
MolecularWeight: 418.48824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4CCN(CC4)C(=O)C5=CC=CO5


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4CCN(CC4)C(=O)C5=CC=CO5


InChI

InChI=1S/C24H26N4O3/c1-16-7-9-18(10-8-16)28-20-5-2-4-19(20)22(26-28)23(29)25-17-11-13-27(14-12-17)24(30)21-6-3-15-31-21/h3,6-10,15,17H,2,4-5,11-14H2,1H3,(H,25,29)


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