N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[1-[(2-chloro-4-fluoro-phenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[1-(2-chloro-4-fluoro-benzyl)-3,5-dimethyl-pyrazol-4-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C20H17ClFN5OS MolecularWeight: 429.898283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=C(C=C2)F)Cl)C)NC(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=C(C=C2)F)Cl)C)NC(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C20H17ClFN5OS/c1-11-19(12(2)27(26-11)10-13-5-6-14(22)8-15(13)21)23-20(28)17-9-16(24-25-17)18-4-3-7-29-18/h3-9H,10H2,1-2H3,(H,23,28)(H,24,25)