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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-1,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-1,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-1,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-1,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-1,5-dimethyl-pyrazole-4-carboxamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC1=C(C=NN1C)C(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C13H13N5OS/c1-7-9(6-15-18(7)2)12(19)17-13-16-10-4-3-8(14)5-11(10)20-13/h3-6H,14H2,1-2H3,(H,16,17,19)