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

Systemtic Name: 4-[(3-chlorophenyl)amino]-5-ethanoyl-2-ethyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-(3-chloroanilino)-2-ethyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-(3-chloroanilino)-2-ethyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-(3-chloroanilino)-2-ethyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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