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

Systemtic Name: 5-ethanoyl-2-ethyl-4-[(4-methylphenyl)amino]-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-2-ethyl-4-(4-methylanilino)-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-2-ethyl-4-(4-methylanilino)-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-2-ethyl-4-(4-methylanilino)-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-2-ethyl-6-phenyl-4-(p-toluidino)pyridazin-3-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-4-24-21(26)20(22-17-12-10-14(2)11-13-17)18(15(3)25)19(23-24)16-8-6-5-7-9-16/h5-13,22H,4H2,1-3H3