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

Systemtic Name: 2-[3-(4-acetamidophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-(1-phenylpropan-2-yl)ethanamide Openeye Name: 2-[3-(4-acetamidophenyl)-6-oxo-pyridazin-1-yl]-N-methyl-N-(1-methyl-2-phenyl-ethyl)acetamide CAS Name: 2-[3-(4-acetamidophenyl)-6-oxo-1-pyridazinyl]-N-methyl-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: 2-[3-(4-acetamidophenyl)-6-oxopyridazin-1-yl]-N-methyl-N-(1-phenylpropan-2-yl)acetamide Traditional Name: 2-[3-(4-acetamidophenyl)-6-keto-pyridazin-1-yl]-N-methyl-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H26N4O3/c1-17(15-19-7-5-4-6-8-19)27(3)24(31)16-28-23(30)14-13-22(26-28)20-9-11-21(12-10-20)25-18(2)29/h4-14,17H,15-16H2,1-3H3,(H,25,29)