N-(4-chloranyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-5-propyl-4-pyrazolecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-5-propylpyrazole-4-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide Formula: C20H16Cl2N4OS MolecularWeight: 431.33824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C20H16Cl2N4OS/c1-2-4-16-14(11-23-26(16)13-9-7-12(21)8-10-13)19(27)25-20-24-18-15(22)5-3-6-17(18)28-20/h3,5-11H,2,4H2,1H3,(H,24,25,27)