2-[(4-methoxyphenyl)methyl]-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-olate Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-[(4-methoxyphenyl)methyl]-5-methyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-olate Traditional Name: 5-methyl-2-p-anisyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-olate Formula: C21H18N3O2- MolecularWeight: 344.38652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)[O-])CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)[O-])CC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-14-12-19(25)24-21(22-14)20(16-6-4-3-5-7-16)18(23-24)13-15-8-10-17(26-2)11-9-15/h3-12,25H,13H2,1-2H3/p-1