N-(4-ethanoylphenyl)-2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-(4-ethylphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-(4-ethylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(4-ethylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[3-(4-ethylphenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H21N3O3/c1-3-16-4-6-18(7-5-16)20-12-13-22(28)25(24-20)14-21(27)23-19-10-8-17(9-11-19)15(2)26/h4-13H,3,14H2,1-2H3,(H,23,27)