2-methyl-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 2-methyl-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 2-methyl-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 2-methyl-6-(4-nitro-1H-pyrazol-5-yl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2-methyl-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 2-methyl-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C11H9N7O3 MolecularWeight: 287.23426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=C(C=NC2=C1C(=O)N)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN2C=C(C=NC2=C1C(=O)N)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N7O3/c1-5-8(10(12)19)11-13-2-6(4-17(11)16-5)9-7(18(20)21)3-14-15-9/h2-4H,1H3,(H2,12,19)(H,14,15)