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(3E)-5-azanylidene-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-6,7-dihydropyrazolo[1,5-a]pyrimidin-2-amine

(3E)-5-azanylidene-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-6,7-dihydropyrazolo[1,5-a]pyrimidin-2-amine

Systemtic Name:(3E)-5-azanylidene-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-6,7-dihydropyrazolo[1,5-a]pyrimidin-2-amine
Openeye Name:(3E)-5-imino-3-[(4-phenylazophenyl)hydrazono]-6,7-dihydropyrazolo[1,5-a]pyrimidin-2-amine
CAS Name:(3E)-5-imino-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-6,7-dihydropyrazolo[1,5-a]pyrimidin-2-amine
IUPAC Name:(3E)-5-imino-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-6,7-dihydropyrazolo[1,5-a]pyrimidin-2-amine
Traditional Name:[(E)-(2-amino-5-imino-6,7-dihydropyrazolo[1,5-a]pyrimidin-3-ylidene)amino]-(4-phenylazophenyl)amine
Formula: C18H17N9
MolecularWeight: 359.38788
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC1=N)C(=NNC3=CC=C(C=C3)N=NC4=CC=CC=C4)C(=N2)N


Isomeric SMILES

C1CN2C(=NC1=N)/C(=N/NC3=CC=C(C=C3)N=NC4=CC=CC=C4)/C(=N2)N


InChI

InChI=1S/C18H17N9/c19-15-10-11-27-18(21-15)16(17(20)26-27)25-24-14-8-6-13(7-9-14)23-22-12-4-2-1-3-5-12/h1-9,19,24H,10-11H2,(H2,20,26)/b19-15?,23-22?,25-16+


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