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

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-5-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7-olate Openeye Name: 3-(4-chlorophenyl)-2-methyl-5-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7-olate CAS Name: 3-(4-chlorophenyl)-2-methyl-5-(4-nitrophenyl)-7-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 3-(4-chlorophenyl)-2-methyl-5-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7-olate Traditional Name: 3-(4-chlorophenyl)-2-methyl-5-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7-olate Formula: C19H12ClN4O3- MolecularWeight: 379.77658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H13ClN4O3/c1-11-18(13-2-6-14(20)7-3-13)19-21-16(10-17(25)23(19)22-11)12-4-8-15(9-5-12)24(26)27/h2-10,25H,1H3/p-1