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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCCC3)C4=CC=C(C=C4)F

InChI

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