N-(1,3-benzothiazol-2-yl)-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Formula: C18H12ClFN4OS MolecularWeight: 386.830483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC3=CC=CC=C3S2)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC3=CC=CC=C3S2)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H12ClFN4OS/c1-10-15(16(19)24(23-10)12-8-6-11(20)7-9-12)17(25)22-18-21-13-4-2-3-5-14(13)26-18/h2-9H,1H3,(H,21,22,25)