N-[5-(diethanoylamino)-1-ethanoyl-3-phenyl-pyrazol-4-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[5-(diethanoylamino)-1-ethanoyl-3-phenyl-pyrazol-4-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[1-acetyl-5-(diacetylamino)-3-phenyl-pyrazol-4-yl]acetamide CAS Name: N-acetyl-N-[1-acetyl-5-(diacetylamino)-3-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-acetyl-N-[1-acetyl-5-(diacetylamino)-3-phenylpyrazol-4-yl]acetamide Traditional Name: N-acetyl-N-[1-acetyl-5-(diacetylamino)-3-phenyl-pyrazol-4-yl]acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C(C(=N1)C2=CC=CC=C2)N(C(=O)C)C(=O)C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N1C(=C(C(=N1)C2=CC=CC=C2)N(C(=O)C)C(=O)C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C19H20N4O5/c1-11(24)21(12(2)25)18-17(16-9-7-6-8-10-16)20-23(15(5)28)19(18)22(13(3)26)14(4)27/h6-10H,1-5H3