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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide Formula: C13H11ClN4OS MolecularWeight: 306.77064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C13H11ClN4OS/c1-6-11(7(2)18-17-6)12(19)16-13-15-9-4-3-8(14)5-10(9)20-13/h3-5H,1-2H3,(H,17,18)(H,15,16,19)