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

Systemtic Name: (3E)-2-azanyl-3-[(4-methylphenyl)hydrazinylidene]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: (3E)-2-amino-5-phenyl-3-(p-tolylhydrazono)pyrazolo[1,5-a]pyrimidin-7-one CAS Name: (3E)-2-amino-3-[(4-methylphenyl)hydrazinylidene]-5-phenyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: (3E)-2-amino-3-[(4-methylphenyl)hydrazinylidene]-5-phenylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: (3E)-2-amino-5-phenyl-3-(p-tolylhydrazono)pyrazolo[1,5-a]pyrimidin-7-one Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NN3C2=NC(=CC3=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=NN3C2=NC(=CC3=O)C4=CC=CC=C4)N

InChI

InChI=1S/C19H16N6O/c1-12-7-9-14(10-8-12)22-23-17-18(20)24-25-16(26)11-15(21-19(17)25)13-5-3-2-4-6-13/h2-11,22H,1H3,(H2,20,24)/b23-17+