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

Systemtic Name: (5Z)-5-diazanylidene-4-[(4-ethanoylphenyl)diazenyl]pyrazole-1,4-dicarboximidamide Openeye Name: (5Z)-4-(4-acetylphenyl)azo-5-hydrazinylidene-pyrazole-1,4-dicarboxamidine CAS Name: (5Z)-4-(4-acetylphenyl)azo-5-hydrazinylidenepyrazole-1,4-dicarboximidamide IUPAC Name: (5Z)-4-[(4-acetylphenyl)diazenyl]-5-hydrazinylidenepyrazole-1,4-dicarboximidamide Traditional Name: (5Z)-4-(4-acetylphenyl)azo-5-hydrazono-2-pyrazoline-1,4-dicarboxamidine Formula: C13H16N10O MolecularWeight: 328.33254

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N10O/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)/b20-11-,22-21?