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

Systemtic Name: 4-bromanyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide Formula: C12H9BrN4OS MolecularWeight: 337.19506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=NN3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=NN3)Br

InChI

InChI=1S/C12H9BrN4OS/c1-6-2-3-8-9(4-6)19-12(15-8)16-11(18)10-7(13)5-14-17-10/h2-5H,1H3,(H,14,17)(H,15,16,18)