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

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

Systemtic Name:N-[bis(azanyl)methylidene]-1-(3-chloranyl-2H-indazol-5-yl)-5-ethyl-pyrazole-4-carboxamide hydrochloride
Openeye Name:1-(3-chloro-2H-indazol-5-yl)-N-(diaminomethylene)-5-ethyl-pyrazole-4-carboxamide hydrochloride
CAS Name:1-(3-chloro-2H-indazol-5-yl)-N-(diaminomethylidene)-5-ethyl-4-pyrazolecarboxamide hydrochloride
IUPAC Name:1-(3-chloro-2H-indazol-5-yl)-N-(diaminomethylidene)-5-ethylpyrazole-4-carboxamide hydrochloride
Traditional Name:1-(3-chloro-2H-indazol-5-yl)-N-(diaminomethylene)-5-ethyl-pyrazole-4-carboxamide hydrochloride
Formula: C14H15Cl2N7O
MolecularWeight: 368.2212
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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.Cl


Isomeric SMILES

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


InChI

InChI=1S/C14H14ClN7O.ClH/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);1H


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