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(3Z)-2-azanyl-3-[(2,3-dimethylphenyl)hydrazinylidene]-7-phenyl-pyrazolo[1,5-a]pyrimidin-5-one

(3Z)-2-azanyl-3-[(2,3-dimethylphenyl)hydrazinylidene]-7-phenyl-pyrazolo[1,5-a]pyrimidin-5-one

Systemtic Name:(3Z)-2-azanyl-3-[(2,3-dimethylphenyl)hydrazinylidene]-7-phenyl-pyrazolo[1,5-a]pyrimidin-5-one
Openeye Name:(3Z)-2-amino-3-[(2,3-dimethylphenyl)hydrazono]-7-phenyl-pyrazolo[1,5-a]pyrimidin-5-one
CAS Name:(3Z)-2-amino-3-[(2,3-dimethylphenyl)hydrazinylidene]-7-phenyl-5-pyrazolo[1,5-a]pyrimidinone
IUPAC Name:(3Z)-2-amino-3-[(2,3-dimethylphenyl)hydrazinylidene]-7-phenylpyrazolo[1,5-a]pyrimidin-5-one
Traditional Name:(3Z)-2-amino-3-[(2,3-dimethylphenyl)hydrazono]-7-phenyl-pyrazolo[1,5-a]pyrimidin-5-one
Formula: C20H18N6O
MolecularWeight: 358.39652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NN=C2C(=NN3C2=NC(=O)C=C3C4=CC=CC=C4)N)C


Isomeric SMILES

CC1=C(C(=CC=C1)N/N=C\2/C(=NN3C2=NC(=O)C=C3C4=CC=CC=C4)N)C


InChI

InChI=1S/C20H18N6O/c1-12-7-6-10-15(13(12)2)23-24-18-19(21)25-26-16(11-17(27)22-20(18)26)14-8-4-3-5-9-14/h3-11,23H,1-2H3,(H2,21,25)/b24-18-


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