N3,N4-bis(2-ethanoylphenyl)-1-methyl-pyrazole-3,4-dicarboxamide

Systemtic Name: N3,N4-bis(2-ethanoylphenyl)-1-methyl-pyrazole-3,4-dicarboxamide Openeye Name: N3,N4-bis(2-acetylphenyl)-1-methyl-pyrazole-3,4-dicarboxamide CAS Name: N3,N4-bis(2-acetylphenyl)-1-methylpyrazole-3,4-dicarboxamide IUPAC Name: 3-N,4-N-bis(2-acetylphenyl)-1-methylpyrazole-3,4-dicarboxamide Traditional Name: N,N'-bis(2-acetylphenyl)-1-methyl-pyrazole-3,4-dicarboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CN(N=C2C(=O)NC3=CC=CC=C3C(=O)C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CN(N=C2C(=O)NC3=CC=CC=C3C(=O)C)C

InChI

InChI=1S/C22H20N4O4/c1-13(27)15-8-4-6-10-18(15)23-21(29)17-12-26(3)25-20(17)22(30)24-19-11-7-5-9-16(19)14(2)28/h4-12H,1-3H3,(H,23,29)(H,24,30)