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4-[(4-chlorophenyl)amino]-5-ethanoyl-2-ethyl-6-phenyl-pyridazin-3-one

4-[(4-chlorophenyl)amino]-5-ethanoyl-2-ethyl-6-phenyl-pyridazin-3-one

Systemtic Name:4-[(4-chlorophenyl)amino]-5-ethanoyl-2-ethyl-6-phenyl-pyridazin-3-one
Openeye Name:5-acetyl-4-(4-chloroanilino)-2-ethyl-6-phenyl-pyridazin-3-one
CAS Name:5-acetyl-4-(4-chloroanilino)-2-ethyl-6-phenyl-3-pyridazinone
IUPAC Name:5-acetyl-4-(4-chloroanilino)-2-ethyl-6-phenylpyridazin-3-one
Traditional Name:5-acetyl-4-(4-chloroanilino)-2-ethyl-6-phenyl-pyridazin-3-one
Formula: C20H18ClN3O2
MolecularWeight: 367.82882
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H18ClN3O2/c1-3-24-20(26)19(22-16-11-9-15(21)10-12-16)17(13(2)25)18(23-24)14-7-5-4-6-8-14/h4-12,22H,3H2,1-2H3


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