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

Systemtic Name: 5-ethanoyl-4-[(3-ethanoylphenyl)amino]-2-ethyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-(3-acetylanilino)-2-ethyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-(3-acetylanilino)-2-ethyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-(3-acetylanilino)-2-ethyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-(3-acetylanilino)-2-ethyl-6-phenyl-pyridazin-3-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-4-25-22(28)21(23-18-12-8-11-17(13-18)14(2)26)19(15(3)27)20(24-25)16-9-6-5-7-10-16/h5-13,23H,4H2,1-3H3