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

Systemtic Name: N-(3-acetamidophenyl)-2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[3-(3,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[3-(3,4-dimethylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[3-(3,4-dimethylphenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-14-7-8-17(11-15(14)2)20-9-10-22(29)26(25-20)13-21(28)24-19-6-4-5-18(12-19)23-16(3)27/h4-12H,13H2,1-3H3,(H,23,27)(H,24,28)