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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C(=NN3C2=NC(=O)C=C3C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=CC=C1N/N=C/2\C(=NN3C2=NC(=O)C=C3C4=CC=CC=C4)N

InChI

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