5-chloranyl-1-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-1-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-1-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylpyrazole-4-carboxamide Traditional Name: 5-chloro-1-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-pyrazole-4-carboxamide Formula: C19H14ClFN4O2S MolecularWeight: 416.856463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H14ClFN4O2S/c1-10-16(17(20)25(24-10)12-5-3-11(21)4-6-12)18(26)23-19-22-14-8-7-13(27-2)9-15(14)28-19/h3-9H,1-2H3,(H,22,23,26)