3-(4-chlorophenyl)-5-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 3-(4-chlorophenyl)-5-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-olate Openeye Name: 5-benzyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-olate CAS Name: 3-(4-chlorophenyl)-5-(phenylmethyl)-7-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 5-benzyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-olate Traditional Name: 5-benzyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-olate Formula: C19H13ClN3O- MolecularWeight: 334.77902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(C=NN3C(=C2)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(C=NN3C(=C2)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O/c20-15-8-6-14(7-9-15)17-12-21-23-18(24)11-16(22-19(17)23)10-13-4-2-1-3-5-13/h1-9,11-12,24H,10H2/p-1