2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-[1-(4-methoxyphenyl)-4-pyrazolyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]acetamide Formula: C20H20N8O4 MolecularWeight: 436.424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2)C3=CN(N=C3)C4=CC=C(C=C4)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2)C3=CN(N=C3)C4=CC=C(C=C4)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N8O4/c1-13-20(28(30)31)14(2)25(24-13)12-19(29)23-15-8-21-26(10-15)17-9-22-27(11-17)16-4-6-18(32-3)7-5-16/h4-11H,12H2,1-3H3,(H,23,29)