N-(2,4-dimethoxyphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-14-5-7-16(8-6-14)18-11-12-21(26)25(24-18)15(2)22(27)23-19-10-9-17(28-3)13-20(19)29-4/h5-13,15H,1-4H3,(H,23,27)