[4-[1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]carbonylpiperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-[1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]carbonylpiperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-[1-(4-fluorophenyl)-4-propoxy-pyrazole-3-carbonyl]piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-[[1-(4-fluorophenyl)-4-propoxy-3-pyrazolyl]-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-[1-(4-fluorophenyl)-4-propoxypyrazole-3-carbonyl]piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-[1-(4-fluorophenyl)-4-propoxy-pyrazole-3-carbonyl]piperazino]-(2-furyl)methanone Formula: C22H23FN4O4 MolecularWeight: 426.440823

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN(N=C1C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCOC1=CN(N=C1C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4O4/c1-2-13-30-19-15-27(17-7-5-16(23)6-8-17)24-20(19)22(29)26-11-9-25(10-12-26)21(28)18-4-3-14-31-18/h3-8,14-15H,2,9-13H2,1H3