2-(2-methylphenyl)-5-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 2-(2-methylphenyl)-5-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7-olate Openeye Name: 5-(4-nitrophenyl)-2-(o-tolyl)pyrazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-(2-methylphenyl)-5-(4-nitrophenyl)-7-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 2-(2-methylphenyl)-5-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7-olate Traditional Name: 5-(4-nitrophenyl)-2-(o-tolyl)pyrazolo[1,5-a]pyrimidin-7-olate Formula: C19H13N4O3- MolecularWeight: 345.33152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN3C(=C2)N=C(C=C3[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NN3C(=C2)N=C(C=C3[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3/c1-12-4-2-3-5-15(12)17-10-18-20-16(11-19(24)22(18)21-17)13-6-8-14(9-7-13)23(25)26/h2-11,24H,1H3/p-1