4-bromanyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(5-methyl-2-phenylpyrazol-3-yl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C14H11BrN6O3 MolecularWeight: 391.17954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br)C3=CC=CC=C3

InChI

InChI=1S/C14H11BrN6O3/c1-8-7-10(20(19-8)9-5-3-2-4-6-9)16-14(22)12-11(15)13(18-17-12)21(23)24/h2-7H,1H3,(H,16,22)(H,17,18)