2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C17H17ClFN5O MolecularWeight: 361.801183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=C(C(=N2)C)Cl)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=C(C(=N2)C)Cl)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17ClFN5O/c1-10-8-15(24(21-10)14-6-4-13(19)5-7-14)20-16(25)9-23-12(3)17(18)11(2)22-23/h4-8H,9H2,1-3H3,(H,20,25)