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

Systemtic Name: [1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]methanone CAS Name: [1-(4-fluorophenyl)-4-propoxy-3-pyrazolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[1-(4-fluorophenyl)-4-propoxypyrazol-3-yl]methanone Traditional Name: (4-benzylpiperazino)-[1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]methanone Formula: C24H27FN4O2 MolecularWeight: 422.495183

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN(N=C1C(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCOC1=CN(N=C1C(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN4O2/c1-2-16-31-22-18-29(21-10-8-20(25)9-11-21)26-23(22)24(30)28-14-12-27(13-15-28)17-19-6-4-3-5-7-19/h3-11,18H,2,12-17H2,1H3