2-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[3-(1-methyl-4-pyrazolyl)-4-nitro-1-pyrazolyl]-1-phenylethanone IUPAC Name: 2-[3-(1-methylpyrazol-4-yl)-4-nitropyrazol-1-yl]-1-phenylethanone Traditional Name: 2-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]-1-phenyl-ethanone Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NN(C=C2[N+](=O)[O-])CC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)C2=NN(C=C2[N+](=O)[O-])CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N5O3/c1-18-8-12(7-16-18)15-13(20(22)23)9-19(17-15)10-14(21)11-5-3-2-4-6-11/h2-9H,10H2,1H3