1-[4-[[5-(furan-2-yl)-1H-pyrazol-3-yl]carbonyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[4-[[5-(furan-2-yl)-1H-pyrazol-3-yl]carbonyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-[5-(2-furyl)-1H-pyrazole-3-carbonyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-[[5-(2-furanyl)-1H-pyrazol-3-yl]-oxomethyl]-1-piperazinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-[5-(furan-2-yl)-1H-pyrazole-3-carbonyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-[5-(2-furyl)-1H-pyrazole-3-carbonyl]piperazino]-2-(4-methoxyphenyl)ethanone Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=NNC(=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=NNC(=C3)C4=CC=CO4

InChI

InChI=1S/C21H22N4O4/c1-28-16-6-4-15(5-7-16)13-20(26)24-8-10-25(11-9-24)21(27)18-14-17(22-23-18)19-3-2-12-29-19/h2-7,12,14H,8-11,13H2,1H3,(H,22,23)