1-(4-fluorophenyl)-3-(3-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-3-(3-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-3-(3-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-3-(3-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-3-(3-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-3-(3-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-4-carboxamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC3CCCO3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC[C@H]3CCCO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O3/c1-28-18-5-2-4-15(12-18)21-20(22(27)24-13-19-6-3-11-29-19)14-26(25-21)17-9-7-16(23)8-10-17/h2,4-5,7-10,12,14,19H,3,6,11,13H2,1H3,(H,24,27)/t19-/m1/s1