2-[4-ethanoyl-6-oxidanylidene-5-(phenethylamino)-3-phenyl-pyridazin-1-yl]ethanoic acid

Systemtic Name: 2-[4-ethanoyl-6-oxidanylidene-5-(phenethylamino)-3-phenyl-pyridazin-1-yl]ethanoic acid Openeye Name: 2-[4-acetyl-6-oxo-5-(phenethylamino)-3-phenyl-pyridazin-1-yl]acetic acid CAS Name: 2-[4-acetyl-6-oxo-5-(phenethylamino)-3-phenyl-1-pyridazinyl]acetic acid IUPAC Name: 2-[4-acetyl-6-oxo-5-(phenethylamino)-3-phenylpyridazin-1-yl]acetic acid Traditional Name: 2-[4-acetyl-6-keto-5-(phenethylamino)-3-phenyl-pyridazin-1-yl]acetic acid Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC(=O)O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC(=O)O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-15(26)19-20(17-10-6-3-7-11-17)24-25(14-18(27)28)22(29)21(19)23-13-12-16-8-4-2-5-9-16/h2-11,23H,12-14H2,1H3,(H,27,28)