2-(4-nitropyrazol-1-yl)-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[1-(1-phenyl-4-pyrazolyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]acetamide Formula: C17H14N8O3 MolecularWeight: 378.34486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)N3C=C(C=N3)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)N3C=C(C=N3)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N8O3/c26-17(12-22-10-16(8-18-22)25(27)28)21-13-6-19-23(9-13)15-7-20-24(11-15)14-4-2-1-3-5-14/h1-11H,12H2,(H,21,26)