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

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-methylpyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-methylpyrazol-1-yl)acetamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-2-(4-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-(3-fluorobenzyl)pyrazol-3-yl]-2-(4-methylpyrazol-1-yl)acetamide Formula: C16H16FN5O MolecularWeight: 313.329543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN5O/c1-12-8-18-22(9-12)11-16(23)19-15-5-6-21(20-15)10-13-3-2-4-14(17)7-13/h2-9H,10-11H2,1H3,(H,19,20,23)