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

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

Isomeric SMILES

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

InChI

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