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

Systemtic Name: (3E)-2-azanyl-3-[(3-methoxyphenyl)hydrazinylidene]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: (3E)-2-amino-3-[(3-methoxyphenyl)hydrazono]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: (3E)-2-amino-3-[(3-methoxyphenyl)hydrazinylidene]-5-phenyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: (3E)-2-amino-3-[(3-methoxyphenyl)hydrazinylidene]-5-phenylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: (3E)-2-amino-3-[(3-methoxyphenyl)hydrazono]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-one Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NN=C2C(=NN3C2=NC(=CC3=O)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)N/N=C/2\C(=NN3C2=NC(=CC3=O)C4=CC=CC=C4)N

InChI

InChI=1S/C19H16N6O2/c1-27-14-9-5-8-13(10-14)22-23-17-18(20)24-25-16(26)11-15(21-19(17)25)12-6-3-2-4-7-12/h2-11,22H,1H3,(H2,20,24)/b23-17+