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

Systemtic Name: N-(3-acetamidophenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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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=CC(=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-14-6-8-16(9-7-14)19-10-11-21(28)25(24-19)13-20(27)23-18-5-3-4-17(12-18)22-15(2)26/h3-12H,13H2,1-2H3,(H,22,26)(H,23,27)