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

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

Systemtic Name:(3E)-2-azanyl-3-[(3-chlorophenyl)hydrazinylidene]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-one
Openeye Name:(3E)-2-amino-3-[(3-chlorophenyl)hydrazono]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-one
CAS Name:(3E)-2-amino-3-[(3-chlorophenyl)hydrazinylidene]-5-phenyl-7-pyrazolo[1,5-a]pyrimidinone
IUPAC Name:(3E)-2-amino-3-[(3-chlorophenyl)hydrazinylidene]-5-phenylpyrazolo[1,5-a]pyrimidin-7-one
Traditional Name:(3E)-2-amino-3-[(3-chlorophenyl)hydrazono]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-one
Formula: C18H13ClN6O
MolecularWeight: 364.78842
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)C(=NNC4=CC(=CC=C4)Cl)C(=N3)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)/C(=N/NC4=CC(=CC=C4)Cl)/C(=N3)N


InChI

InChI=1S/C18H13ClN6O/c19-12-7-4-8-13(9-12)22-23-16-17(20)24-25-15(26)10-14(21-18(16)25)11-5-2-1-3-6-11/h1-10,22H,(H2,20,24)/b23-16+


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