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

Systemtic Name: 2-(4-methoxyphenyl)-5-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-olate Openeye Name: 5-benzyl-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-(4-methoxyphenyl)-5-(phenylmethyl)-7-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 5-benzyl-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-olate Traditional Name: 5-benzyl-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-olate Formula: C20H16N3O2- MolecularWeight: 330.35994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=C2)N=C(C=C3[O-])CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=C2)N=C(C=C3[O-])CC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c1-25-17-9-7-15(8-10-17)18-13-19-21-16(12-20(24)23(19)22-18)11-14-5-3-2-4-6-14/h2-10,12-13,24H,11H2,1H3/p-1