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

Systemtic Name: 5-chloranyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O2S/c1-11-16(17(20)24(23-11)12-6-4-3-5-7-12)18(25)22-19-21-14-10-13(26-2)8-9-15(14)27-19/h3-10H,1-2H3,(H,21,22,25)