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

Systemtic Name: 3-chloranyl-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-chloro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-chloro-6-(4-nitro-1H-pyrazol-5-yl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-chloro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-chloro-6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C10H6ClN7O3 MolecularWeight: 307.65274

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC2=C(C(=NN21)C(=O)N)Cl)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NC2=C(C(=NN21)C(=O)N)Cl)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C10H6ClN7O3/c11-6-8(9(12)19)16-17-3-4(1-13-10(6)17)7-5(18(20)21)2-14-15-7/h1-3H,(H2,12,19)(H,14,15)