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

Systemtic Name: [1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(4-fluorophenyl)-3-(3-methoxyphenyl)-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]-piperidino-methanone Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2/c1-28-19-7-5-6-16(14-19)21-20(22(27)25-12-3-2-4-13-25)15-26(24-21)18-10-8-17(23)9-11-18/h5-11,14-15H,2-4,12-13H2,1H3