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

Systemtic Name: N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[1-[1-(4-methoxyphenyl)-4-pyrazolyl]-4-pyrazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C18H16N8O4 MolecularWeight: 408.37084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=N2)N3C=C(C=N3)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=N2)N3C=C(C=N3)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N8O4/c1-30-17-4-2-14(3-5-17)25-11-15(7-21-25)24-9-13(6-20-24)22-18(27)12-23-10-16(8-19-23)26(28)29/h2-11H,12H2,1H3,(H,22,27)