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

Systemtic Name: 5-ethanoyl-2-ethyl-4-[(4-methoxyphenyl)amino]-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-2-ethyl-4-(4-methoxyanilino)-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-2-ethyl-4-(4-methoxyanilino)-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-2-ethyl-4-(4-methoxyanilino)-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-2-ethyl-4-(p-anisidino)-6-phenyl-pyridazin-3-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-4-24-21(26)20(22-16-10-12-17(27-3)13-11-16)18(14(2)25)19(23-24)15-8-6-5-7-9-15/h5-13,22H,4H2,1-3H3