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[3-azanyl-4-(2-hydroxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-ylidene]-dimethyl-azanium

[3-azanyl-4-(2-hydroxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-ylidene]-dimethyl-azanium

Systemtic Name:[3-azanyl-4-(2-hydroxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-ylidene]-dimethyl-azanium
Openeye Name:[3-amino-4-(2-hydroxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-ylidene]-dimethyl-ammonium
CAS Name:[3-amino-4-(2-hydroxyphenyl)-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinylidene]-dimethylammonium
IUPAC Name:[3-amino-4-(2-hydroxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-ylidene]-dimethylazanium
Traditional Name:[3-amino-4-(2-hydroxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-ylidene]-dimethyl-ammonium
Formula: C16H20N5O+
MolecularWeight: 298.3629
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C)C)N2C(=C(C(=N2)C)N)N1C3=CC=CC=C3O


Isomeric SMILES

CC1=CC(=[N+](C)C)N2C(=C(C(=N2)C)N)N1C3=CC=CC=C3O


InChI

InChI=1S/C16H19N5O/c1-10-9-14(19(3)4)21-16(15(17)11(2)18-21)20(10)12-7-5-6-8-13(12)22/h5-9H,17H2,1-4H3/p+1


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