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

Systemtic Name: 1-[5-(3-ethanoyl-5-methyl-1-phenyl-pyrazol-4-yl)-1-phenyl-pyrazol-3-yl]ethanone Openeye Name: 1-[5-(3-acetyl-5-methyl-1-phenyl-pyrazol-4-yl)-1-phenyl-pyrazol-3-yl]ethanone CAS Name: 1-[5-(3-acetyl-5-methyl-1-phenyl-4-pyrazolyl)-1-phenyl-3-pyrazolyl]ethanone IUPAC Name: 1-[5-(3-acetyl-5-methyl-1-phenylpyrazol-4-yl)-1-phenylpyrazol-3-yl]ethanone Traditional Name: 1-[5-(3-acetyl-5-methyl-1-phenyl-pyrazol-4-yl)-1-phenyl-pyrazol-3-yl]ethanone Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)C)C3=CC(=NN3C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C(=O)C)C3=CC(=NN3C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H20N4O2/c1-15-22(23(17(3)29)25-26(15)18-10-6-4-7-11-18)21-14-20(16(2)28)24-27(21)19-12-8-5-9-13-19/h4-14H,1-3H3