[1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(4-fluorophenyl)-4-propoxy-3-pyrazolyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-fluorophenyl)-4-propoxypyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C24H27FN4O3 MolecularWeight: 438.494583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27FN4O3/c1-3-16-32-22-17-29(20-6-4-18(25)5-7-20)26-23(22)24(30)28-14-12-27(13-15-28)19-8-10-21(31-2)11-9-19/h4-11,17H,3,12-16H2,1-2H3