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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-yl)-N-[bis(azanyl)methylidene]-5-cyclopropyl-pyrazole-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-yl)-5-cyclopropyl-N-(diaminomethylene)pyrazole-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-yl)-5-cyclopropyl-N-(diaminomethylidene)-4-pyrazolecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-yl)-5-cyclopropyl-N-(diaminomethylidene)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-(diaminomethylene)-1-piazthiol-4-yl-pyrazole-4-carboxamide Formula: C14H13N7OS MolecularWeight: 327.36432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C=NN2C3=CC=CC4=NSN=C43)C(=O)N=C(N)N

Isomeric SMILES

C1CC1C2=C(C=NN2C3=CC=CC4=NSN=C43)C(=O)N=C(N)N

InChI

InChI=1S/C14H13N7OS/c15-14(16)18-13(22)8-6-17-21(12(8)7-4-5-7)10-3-1-2-9-11(10)20-23-19-9/h1-3,6-7H,4-5H2,(H4,15,16,18,22)