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

Systemtic Name: [4-[1-(4-fluorophenyl)pyrazol-3-yl]carbonylpiperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-[1-(4-fluorophenyl)pyrazole-3-carbonyl]piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[[1-(4-fluorophenyl)-3-pyrazolyl]-oxomethyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-[1-(4-fluorophenyl)pyrazole-3-carbonyl]piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-[1-(4-fluorophenyl)pyrazole-3-carbonyl]piperazino]-(3-methoxyphenyl)methanone Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN4O3/c1-30-19-4-2-3-16(15-19)21(28)25-11-13-26(14-12-25)22(29)20-9-10-27(24-20)18-7-5-17(23)6-8-18/h2-10,15H,11-14H2,1H3