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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-5-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7-olate Openeye Name: 3-methyl-5-(4-nitrophenyl)-2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-olate CAS Name: 3-methyl-2-(4-methylphenyl)-5-(4-nitrophenyl)-7-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 3-methyl-2-(4-methylphenyl)-5-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7-olate Traditional Name: 3-methyl-5-(4-nitrophenyl)-2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-olate Formula: C20H15N4O3- MolecularWeight: 359.3581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=CC(=NC3=C2C)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=CC(=NC3=C2C)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H16N4O3/c1-12-3-5-15(6-4-12)19-13(2)20-21-17(11-18(25)23(20)22-19)14-7-9-16(10-8-14)24(26)27/h3-11,25H,1-2H3/p-1