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

Systemtic Name: N-[4-chloranyl-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[4-chloro-1-(3-fluorobenzyl)pyrazol-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C16H15ClFN5O MolecularWeight: 347.774603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2=NN(C=C2Cl)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2=NN(C=C2Cl)CC3=CC(=CC=C3)F

InChI

InChI=1S/C16H15ClFN5O/c1-11-5-6-22(20-11)10-15(24)19-16-14(17)9-23(21-16)8-12-3-2-4-13(18)7-12/h2-7,9H,8,10H2,1H3,(H,19,21,24)