4-bromanyl-N-(3-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(3-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(3-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(3-methoxy-5-nitrophenyl)-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(3-methoxy-5-nitrophenyl)-2,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(3-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrazole-3-carboxamide Formula: C13H13BrN4O4 MolecularWeight: 369.17072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)C(=O)NC2=CC(=CC(=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C(=C1Br)C(=O)NC2=CC(=CC(=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C13H13BrN4O4/c1-7-11(14)12(17(2)16-7)13(19)15-8-4-9(18(20)21)6-10(5-8)22-3/h4-6H,1-3H3,(H,15,19)