[1-(4-fluorophenyl)pyrazol-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(4-fluorophenyl)pyrazol-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(4-fluorophenyl)pyrazol-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-fluorophenyl)-3-pyrazolyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(4-fluorophenyl)pyrazol-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(4-fluorophenyl)pyrazol-3-yl]-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O2/c1-27-18-10-4-15(5-11-18)20-3-2-13-24(20)21(26)19-12-14-25(23-19)17-8-6-16(22)7-9-17/h4-12,14,20H,2-3,13H2,1H3