1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanone

Systemtic Name: 1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanone Openeye Name: 1-[3-(2-furyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]ethanone CAS Name: 1-[3-(2-furanyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 1-[5-(2-furyl)-3-(p-tolyl)-2-pyrazolin-1-yl]-2-[4-(pyrrolidine-1-carbonyl)piperidino]ethanone Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)CN4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)CN4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C26H32N4O3/c1-19-6-8-20(9-7-19)22-17-23(24-5-4-16-33-24)30(27-22)25(31)18-28-14-10-21(11-15-28)26(32)29-12-2-3-13-29/h4-9,16,21,23H,2-3,10-15,17-18H2,1H3