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

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H19N3O3/c1-14-3-5-17(6-4-14)19-11-12-21(27)24(23-19)13-20(26)22-18-9-7-16(8-10-18)15(2)25/h3-12H,13H2,1-2H3,(H,22,26)