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

Systemtic Name: [1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(4-fluorophenyl)-4-propoxy-3-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-fluorophenyl)-4-propoxypyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)-4-propoxy-pyrazol-3-yl]-(4-phenylpiperazino)methanone Formula: C23H25FN4O2 MolecularWeight: 408.468603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN4O2/c1-2-16-30-21-17-28(20-10-8-18(24)9-11-20)25-22(21)23(29)27-14-12-26(13-15-27)19-6-4-3-5-7-19/h3-11,17H,2,12-16H2,1H3