3-bromanyl-N-(4-methoxy-2-nitro-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-bromanyl-N-(4-methoxy-2-nitro-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-(4-methoxy-2-nitro-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-(4-methoxy-2-nitrophenyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-(4-methoxy-2-nitrophenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-(4-methoxy-2-nitro-phenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C14H10BrN5O4 MolecularWeight: 392.1643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=NN3C=CC=NC3=C2Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=NN3C=CC=NC3=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrN5O4/c1-24-8-3-4-9(10(7-8)20(22)23)17-14(21)12-11(15)13-16-5-2-6-19(13)18-12/h2-7H,1H3,(H,17,21)