N-[2-(4-chlorophenyl)ethyl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-nitro-3-(1-phenyl-4-pyrazolyl)-1-pyrazolyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide Formula: C22H19ClN6O3 MolecularWeight: 450.87766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C3=NN(C=C3[N+](=O)[O-])CC(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C3=NN(C=C3[N+](=O)[O-])CC(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN6O3/c23-18-8-6-16(7-9-18)10-11-24-21(30)15-27-14-20(29(31)32)22(26-27)17-12-25-28(13-17)19-4-2-1-3-5-19/h1-9,12-14H,10-11,15H2,(H,24,30)