1-[5-[2-(4-ethanoyl-5-methyl-2-phenyl-pyrazol-3-yl)oxyethoxy]-3-methyl-1-phenyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[5-[2-(4-ethanoyl-5-methyl-2-phenyl-pyrazol-3-yl)oxyethoxy]-3-methyl-1-phenyl-pyrazol-4-yl]ethanone Openeye Name: 1-[5-[2-(4-acetyl-5-methyl-2-phenyl-pyrazol-3-yl)oxyethoxy]-3-methyl-1-phenyl-pyrazol-4-yl]ethanone CAS Name: 1-[5-[2-[(4-acetyl-5-methyl-2-phenyl-3-pyrazolyl)oxy]ethoxy]-3-methyl-1-phenyl-4-pyrazolyl]ethanone IUPAC Name: 1-[5-[2-(4-acetyl-5-methyl-2-phenylpyrazol-3-yl)oxyethoxy]-3-methyl-1-phenylpyrazol-4-yl]ethanone Traditional Name: 1-[5-[2-(4-acetyl-5-methyl-2-phenyl-pyrazol-3-yl)oxyethoxy]-3-methyl-1-phenyl-pyrazol-4-yl]ethanone Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C)OCCOC2=C(C(=NN2C3=CC=CC=C3)C)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)C)OCCOC2=C(C(=NN2C3=CC=CC=C3)C)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4/c1-17-23(19(3)31)25(29(27-17)21-11-7-5-8-12-21)33-15-16-34-26-24(20(4)32)18(2)28-30(26)22-13-9-6-10-14-22/h5-14H,15-16H2,1-4H3