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N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name:N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide
Openeye Name:N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide
CAS Name:N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide
IUPAC Name:N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide
Traditional Name:N-[1-(2-furoyl)-4-piperidyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide
Formula: C28H28N4O4
MolecularWeight: 484.54632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4CCN(CC4)C(=O)C5=CC=CO5


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4CCN(CC4)C(=O)C5=CC=CO5


InChI

InChI=1S/C28H28N4O4/c1-19-8-10-22(11-9-19)32-18-24(26(30-32)20-5-3-6-23(17-20)35-2)27(33)29-21-12-14-31(15-13-21)28(34)25-7-4-16-36-25/h3-11,16-18,21H,12-15H2,1-2H3,(H,29,33)


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