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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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