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

Systemtic Name: (3E)-2-azanyl-7-methyl-3-[(4-phenyldiazenylphenyl)hydrazinylidene]pyrazolo[1,5-a]pyrimidin-5-one Openeye Name: (3E)-2-amino-7-methyl-3-[(4-phenylazophenyl)hydrazono]pyrazolo[1,5-a]pyrimidin-5-one CAS Name: (3E)-2-amino-7-methyl-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-5-pyrazolo[1,5-a]pyrimidinone IUPAC Name: (3E)-2-amino-7-methyl-3-[(4-phenyldiazenylphenyl)hydrazinylidene]pyrazolo[1,5-a]pyrimidin-5-one Traditional Name: (3E)-2-amino-7-methyl-3-[(4-phenylazophenyl)hydrazono]pyrazolo[1,5-a]pyrimidin-5-one Formula: C19H16N8O MolecularWeight: 372.38334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N=C(C2=NNC3=CC=C(C=C3)N=NC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC(=O)N=C\2N1N=C(/C2=N\NC3=CC=C(C=C3)N=NC4=CC=CC=C4)N

InChI

InChI=1S/C19H16N8O/c1-12-11-16(28)21-19-17(18(20)26-27(12)19)25-24-15-9-7-14(8-10-15)23-22-13-5-3-2-4-6-13/h2-11,24H,1H3,(H2,20,26)/b23-22?,25-17+