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

Systemtic Name: 2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-N-(1-phenylpropan-2-yl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-methyl-N-(1-methyl-2-phenyl-ethyl)acetamide CAS Name: 2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-methyl-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-methyl-N-(1-phenylpropan-2-yl)acetamide Traditional Name: 2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]-N-methyl-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-17(15-18-7-5-4-6-8-18)25(2)23(28)16-26-22(27)14-13-21(24-26)19-9-11-20(29-3)12-10-19/h4-14,17H,15-16H2,1-3H3