1-[(4-fluoranylphenoxy)methyl]-N-[(2R)-4-(furan-2-yl)butan-2-yl]-N-methyl-pyrazole-3-carboxamide

Systemtic Name: 1-[(4-fluoranylphenoxy)methyl]-N-[(2R)-4-(furan-2-yl)butan-2-yl]-N-methyl-pyrazole-3-carboxamide Openeye Name: 1-[(4-fluorophenoxy)methyl]-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-N-methyl-pyrazole-3-carboxamide CAS Name: 1-[(4-fluorophenoxy)methyl]-N-[(2R)-4-(2-furanyl)butan-2-yl]-N-methyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-fluorophenoxy)methyl]-N-[(2R)-4-(furan-2-yl)butan-2-yl]-N-methylpyrazole-3-carboxamide Traditional Name: 1-[(4-fluorophenoxy)methyl]-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-N-methyl-pyrazole-3-carboxamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)N(C)C(=O)C2=NN(C=C2)COC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](CCC1=CC=CO1)N(C)C(=O)C2=NN(C=C2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O3/c1-15(5-8-17-4-3-13-26-17)23(2)20(25)19-11-12-24(22-19)14-27-18-9-6-16(21)7-10-18/h3-4,6-7,9-13,15H,5,8,14H2,1-2H3/t15-/m1/s1