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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C(=NN3C2=NC(=O)C=C3C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC=C1N/N=C/2\C(=NN3C2=NC(=O)C=C3C4=CC=CC=C4)N

InChI

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