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

Systemtic Name: 5-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C18H12Cl2N4OS MolecularWeight: 403.28508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N4OS/c1-10-15(16(20)24(23-10)12-5-3-2-4-6-12)17(25)22-18-21-13-8-7-11(19)9-14(13)26-18/h2-9H,1H3,(H,21,22,25)