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

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)amino]-5-ethanoyl-2-ethyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-(5-chloro-2-methoxy-anilino)-2-ethyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-(5-chloro-2-methoxyanilino)-2-ethyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-(5-chloro-2-methoxyanilino)-2-ethyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-(5-chloro-2-methoxy-anilino)-2-ethyl-6-phenyl-pyridazin-3-one Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c1-4-25-21(27)20(23-16-12-15(22)10-11-17(16)28-3)18(13(2)26)19(24-25)14-8-6-5-7-9-14/h5-12,23H,4H2,1-3H3