N-[bis(azanyl)methylidene]-1-(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(diaminomethylene)-1-(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(diaminomethylidene)-1-(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(diaminomethylene)-1-(1,3-dihydropiazthiol-4-yl)-5-methyl-pyrazole-4-carboxamide Formula: C12H13N7OS MolecularWeight: 303.34292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=C3C(=CC=C2)NSN3)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=NN1C2=C3C(=CC=C2)NSN3)C(=O)N=C(N)N

InChI

InChI=1S/C12H13N7OS/c1-6-7(11(20)16-12(13)14)5-15-19(6)9-4-2-3-8-10(9)18-21-17-8/h2-5,17-18H,1H3,(H4,13,14,16,20)