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N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(5-fluoranyl-1H-indol-3-yl)methyl]-2-methoxy-2-phenyl-ethanamide

N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(5-fluoranyl-1H-indol-3-yl)methyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name:N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(5-fluoranyl-1H-indol-3-yl)methyl]-2-methoxy-2-phenyl-ethanamide
Openeye Name:N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(5-fluoro-1H-indol-3-yl)methyl]-2-methoxy-2-phenyl-acetamide
CAS Name:N-[(1,5-dimethyl-3-pyrazolyl)methyl]-N-[(5-fluoro-1H-indol-3-yl)methyl]-2-methoxy-2-phenylacetamide
IUPAC Name:N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(5-fluoro-1H-indol-3-yl)methyl]-2-methoxy-2-phenylacetamide
Traditional Name:N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(5-fluoro-1H-indol-3-yl)methyl]-2-methoxy-2-phenyl-acetamide
Formula: C24H25FN4O2
MolecularWeight: 420.479303
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=CNC3=C2C=C(C=C3)F)C(=O)C(C4=CC=CC=C4)OC


Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=CNC3=C2C=C(C=C3)F)C(=O)C(C4=CC=CC=C4)OC


InChI

InChI=1S/C24H25FN4O2/c1-16-11-20(27-28(16)2)15-29(24(30)23(31-3)17-7-5-4-6-8-17)14-18-13-26-22-10-9-19(25)12-21(18)22/h4-13,23,26H,14-15H2,1-3H3


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