N-[bis(azanyl)methylidene]-1-(3-chloranyl-2H-indazol-5-yl)-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(3-chloranyl-2H-indazol-5-yl)-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chloro-2H-indazol-5-yl)-N-(diaminomethylene)-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chloro-2H-indazol-5-yl)-N-(diaminomethylidene)-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chloro-2H-indazol-5-yl)-N-(diaminomethylidene)-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chloro-2H-indazol-5-yl)-N-(diaminomethylene)-5-ethyl-pyrazole-4-carboxamide Formula: C14H14ClN7O MolecularWeight: 331.76026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC3=C(NN=C3C=C2)Cl)C(=O)N=C(N)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC3=C(NN=C3C=C2)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C14H14ClN7O/c1-2-11-9(13(23)19-14(16)17)6-18-22(11)7-3-4-10-8(5-7)12(15)21-20-10/h3-6H,2H2,1H3,(H,20,21)(H4,16,17,19,23)