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

Systemtic Name: (3E)-2-azanyl-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one Openeye Name: (3E)-2-amino-3-[(4-phenylazophenyl)hydrazono]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one CAS Name: (3E)-2-amino-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one IUPAC Name: (3E)-2-amino-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one Traditional Name: (3E)-2-amino-3-[(4-phenylazophenyl)hydrazono]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one Formula: C18H16N8O MolecularWeight: 360.37264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N8O/c19-17-16(18-20-15(27)10-11-26(18)25-17)24-23-14-8-6-13(7-9-14)22-21-12-4-2-1-3-5-12/h1-9,23H,10-11H2,(H2,19,25)/b22-21?,24-16+