N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[4-nitro-3-(1-phenyl-4-pyrazolyl)-1-pyrazolyl]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide Formula: C24H20N8O3 MolecularWeight: 468.4674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C=C(C(=N2)C3=CN(N=C3)C4=CC=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C=C(C(=N2)C3=CN(N=C3)C4=CC=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C24H20N8O3/c1-17-12-22(31(27-17)20-10-6-3-7-11-20)26-23(33)16-29-15-21(32(34)35)24(28-29)18-13-25-30(14-18)19-8-4-2-5-9-19/h2-15H,16H2,1H3,(H,26,33)