N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)propanamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-4-pyrazolyl]-2-(4-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(3-fluorobenzyl)pyrazol-4-yl]-2-(4-methylpyrazol-1-yl)propionamide Formula: C17H18FN5O MolecularWeight: 327.356123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CN(N=C1)C(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C17H18FN5O/c1-12-7-20-23(9-12)13(2)17(24)21-16-8-19-22(11-16)10-14-4-3-5-15(18)6-14/h3-9,11,13H,10H2,1-2H3,(H,21,24)