(5Z)-5-diazanylidene-4-[(4-ethanoylphenyl)diazenyl]pyrazole-1,4-dicarboximidamide dihydrochloride

Systemtic Name: (5Z)-5-diazanylidene-4-[(4-ethanoylphenyl)diazenyl]pyrazole-1,4-dicarboximidamide dihydrochloride Openeye Name: (5Z)-4-(4-acetylphenyl)azo-5-hydrazinylidene-pyrazole-1,4-dicarboxamidine dihydrochloride CAS Name: (5Z)-4-(4-acetylphenyl)azo-5-hydrazinylidenepyrazole-1,4-dicarboximidamide dihydrochloride IUPAC Name: (5Z)-4-[(4-acetylphenyl)diazenyl]-5-hydrazinylidenepyrazole-1,4-dicarboximidamide dihydrochloride Traditional Name: (5Z)-4-(4-acetylphenyl)azo-5-hydrazono-2-pyrazoline-1,4-dicarboxamidine dihydrochloride Formula: C13H18Cl2N10O MolecularWeight: 401.25442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=NC2(C=NN(C2=NN)C(=N)N)C(=N)N.Cl.Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=NC\2(C=NN(/C2=N\N)C(=N)N)C(=N)N.Cl.Cl

InChI

InChI=1S/C13H16N10O.2ClH/c1-7(24)8-2-4-9(5-3-8)21-22-13(10(14)15)6-19-23(12(16)17)11(13)20-18;;/h2-6H,18H2,1H3,(H3,14,15)(H3,16,17);2*1H/b20-11-,22-21?;;