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

Systemtic Name: [1-(4-fluorophenyl)-4-methoxy-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(4-fluorophenyl)-4-methoxy-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(4-fluorophenyl)-4-methoxy-3-pyrazolyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-fluorophenyl)-4-methoxypyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(4-fluorophenyl)-4-methoxy-pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C22H23FN4O3 MolecularWeight: 410.441423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NN(C=C3OC)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NN(C=C3OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4O3/c1-29-19-9-7-17(8-10-19)25-11-13-26(14-12-25)22(28)21-20(30-2)15-27(24-21)18-5-3-16(23)4-6-18/h3-10,15H,11-14H2,1-2H3